1-ethanoyl-N-(1H-indazol-6-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1H-indazol-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1H-indazol-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1H-indazol-6-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1H-indazol-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1H-indazol-6-yl)indoline-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H16N4O3S/c1-11(22)21-7-6-12-8-15(4-5-17(12)21)25(23,24)20-14-3-2-13-10-18-19-16(13)9-14/h2-5,8-10,20H,6-7H2,1H3,(H,18,19)