4-ethanoyl-N-(1H-indazol-6-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1H-indazol-6-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1H-indazol-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1H-indazol-6-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1H-indazol-6-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1H-indazol-6-yl)benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H13N3O3S/c1-10(19)11-3-6-14(7-4-11)22(20,21)18-13-5-2-12-9-16-17-15(12)8-13/h2-9,18H,1H3,(H,16,17)