(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid

C18H17N3O6S — CID 2480014

IUPAC(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid
SMILESCOc1cc(/C=C/C(=O)O)cc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)c1OC
InChIInChI=1S/C18H17N3O6S/c1-26-15-7-11(3-6-17(22)23)8-16(18(15)27-2)28(24,25)21-13-5-4-12-10-19-20-14(12)9-13/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/b6-3+
InChIKeyMSNPKKCRNVISCT-ZZXKWVIFSA-N
MW403.42 g/mol
LogP2.48
Rot. Bonds7

About (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid

(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid (PubChem CID 2480014) has the molecular formula C18H17N3O6S and a molecular weight of 403.42 g/mol. Its IUPAC name is (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid
PubChem CID2480014
Molecular FormulaC18H17N3O6S
Molecular Weight403.42 g/mol
Exact Mass403.08
IUPAC Name(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid
SMILESCOc1cc(/C=C/C(=O)O)cc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)c1OC
InChIInChI=1S/C18H17N3O6S/c1-26-15-7-11(3-6-17(22)23)8-16(18(15)27-2)28(24,25)21-13-5-4-12-10-19-20-14(12)9-13/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/b6-3+
InChIKeyMSNPKKCRNVISCT-ZZXKWVIFSA-N
XLogP2.48
TPSA130.61 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.42
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-(1H-indazol-6-ylsulfamoyl)-4-methoxybenzoic acid
CID 4844033
N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide
CID 2078537
N-(1H-indazol-6-yl)-2,5-dimethoxybenzenesulfonamide
CID 1510472
2-fluoro-N-(1H-indazol-4-yl)-4,5-dimethoxybenzenesulfonamide
CID 60578958
N-(1H-indazol-6-yl)-3,4-dimethoxybenzenesulfonamide
CID 3780438
3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid
CID 4020836
2,5-diethoxy-N-(1H-indazol-6-yl)benzenesulfonamide
CID 5298114
3-(1H-indazol-6-ylsulfamoyl)-4-methoxybenzoate
CID 7987396
N-(1H-indazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 8002114
3,4-diethoxy-N-(1H-indazol-6-yl)benzenesulfonamide
CID 17446156
(E)-3-[3-(1H-indazol-7-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid
CID 31806297
N-(1H-indazol-6-yl)-4,5-dimethoxy-2-methylbenzenesulfonamide
CID 33802445

Frequently Asked Questions

What is the IUPAC name of (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid (CID 2480014) is (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid is COc1cc(/C=C/C(=O)O)cc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)c1OC.
What is the InChIKey of (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid?
The InChIKey is MSNPKKCRNVISCT-ZZXKWVIFSA-N. The full InChI is InChI=1S/C18H17N3O6S/c1-26-15-7-11(3-6-17(22)23)8-16(18(15)27-2)28(24,25)21-13-5-4-12-10-19-20-14(12)9-13/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/b6-3+.
What are the key properties of (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid?
(E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid has a molecular weight of 403.42 g/mol, XLogP of 2.48, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid is sourced from PubChem (CID 2480014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).