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

Systemtic Name: (2S)-1-ethanoyl-N-(1H-indazol-6-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-acetyl-N-(1H-indazol-6-yl)-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-acetyl-N-(1H-indazol-6-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-acetyl-N-(1H-indazol-6-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-acetyl-N-(1H-indazol-6-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=CC4=C(C=C3)C=NN4

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H18N4O3S/c1-11-7-14-8-16(5-6-18(14)22(11)12(2)23)26(24,25)21-15-4-3-13-10-19-20-17(13)9-15/h3-6,8-11,21H,7H2,1-2H3,(H,19,20)/t11-/m0/s1