1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1-acetylindolin-5-yl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1-acetylindolin-5-yl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S2/c1-12-9-15-11-16(28(20,24)25)3-6-19(15)22(12)29(26,27)17-4-5-18-14(10-17)7-8-21(18)13(2)23/h3-6,10-12H,7-9H2,1-2H3,(H2,20,24,25)