N-[1-(benzenesulfonyl)indazol-6-yl]acetamide

C15H13N3O3S — CID 156879676

IUPACN-[1-(benzenesulfonyl)indazol-6-yl]acetamide
SMILESCC(=O)Nc1ccc2cnn(S(=O)(=O)c3ccccc3)c2c1
InChIInChI=1S/C15H13N3O3S/c1-11(19)17-13-8-7-12-10-16-18(15(12)9-13)22(20,21)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19)
InChIKeyJNRHLDDHFGVYNA-UHFFFAOYSA-N
MW315.35 g/mol
LogP2.23
Rot. Bonds3

About N-[1-(benzenesulfonyl)indazol-6-yl]acetamide

N-[1-(benzenesulfonyl)indazol-6-yl]acetamide (PubChem CID 156879676) has the molecular formula C15H13N3O3S and a molecular weight of 315.35 g/mol. Its IUPAC name is N-[1-(benzenesulfonyl)indazol-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-(benzenesulfonyl)indazol-6-yl]acetamide
PubChem CID156879676
Molecular FormulaC15H13N3O3S
Molecular Weight315.35 g/mol
Exact Mass315.07
IUPAC NameN-[1-(benzenesulfonyl)indazol-6-yl]acetamide
SMILESCC(=O)Nc1ccc2cnn(S(=O)(=O)c3ccccc3)c2c1
InChIInChI=1S/C15H13N3O3S/c1-11(19)17-13-8-7-12-10-16-18(15(12)9-13)22(20,21)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19)
InChIKeyJNRHLDDHFGVYNA-UHFFFAOYSA-N
XLogP2.23
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[1-(3-chlorophenyl)sulfonylindazol-6-yl]-6-(trifluoromethyl)benzamide
CID 69282264
1-(benzenesulfonyl)-5-iodoindazole
CID 139270118
N-(1-naphthalen-1-ylsulfonylindazol-6-yl)-3-piperidin-1-ylpropanamide
CID 24771124
3-[1-(benzenesulfonyl)indazol-5-yl]azetidine-1-carboxylic acid
CID 141221133
N-[3-(benzenesulfonyl)phenyl]acetamide;molecular hydrogen
CID 142001104
3-methyl-N-(1-methylindazol-6-yl)butanamide
CID 110460673
1-[1-(3-tert-butylphenyl)sulfonylindazol-6-yl]-3-(4-fluorophenyl)propan-2-one
CID 147081622
methyl 4-[1-(benzenesulfonyl)-6-bromo-5-(4-fluorophenyl)pyrrolo[2,3-f]indazol-7-yl]benzoate
CID 155285024
N-[3-(naphthalen-2-ylcarbamoylsulfamoyl)phenyl]acetamide
CID 139878374
3-amino-2-methyl-3-phenyl-N-(1-propan-2-ylindazol-6-yl)propanamide;hydrochloride
CID 119756807
[(2S)-1-[1-(benzenesulfonyl)pyrazolo[3,4-c]pyridin-5-yl]-3-hydroxypropan-2-yl] carbamate
CID 175124343
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173

Frequently Asked Questions

What is the IUPAC name of N-[1-(benzenesulfonyl)indazol-6-yl]acetamide?
The IUPAC name of N-[1-(benzenesulfonyl)indazol-6-yl]acetamide (CID 156879676) is N-[1-(benzenesulfonyl)indazol-6-yl]acetamide.
What is the SMILES notation for N-[1-(benzenesulfonyl)indazol-6-yl]acetamide?
The canonical SMILES for N-[1-(benzenesulfonyl)indazol-6-yl]acetamide is CC(=O)Nc1ccc2cnn(S(=O)(=O)c3ccccc3)c2c1.
What is the InChIKey of N-[1-(benzenesulfonyl)indazol-6-yl]acetamide?
The InChIKey is JNRHLDDHFGVYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3S/c1-11(19)17-13-8-7-12-10-16-18(15(12)9-13)22(20,21)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19).
What are the key properties of N-[1-(benzenesulfonyl)indazol-6-yl]acetamide?
N-[1-(benzenesulfonyl)indazol-6-yl]acetamide has a molecular weight of 315.35 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(benzenesulfonyl)indazol-6-yl]acetamide is sourced from PubChem (CID 156879676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).