1-ethanoyl-N-(1H-indazol-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1H-indazol-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1H-indazol-7-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1H-indazol-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1H-indazol-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1H-indazol-7-yl)-2-methyl-indoline-5-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H18N4O3S/c1-11-8-14-9-15(6-7-17(14)22(11)12(2)23)26(24,25)21-16-5-3-4-13-10-19-20-18(13)16/h3-7,9-11,21H,8H2,1-2H3,(H,19,20)