(2S)-2-methyl-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(2-keto-1-methyl-indolin-5-yl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S2/c1-11-7-12-8-14(27(19,23)24)3-6-17(12)21(11)28(25,26)15-4-5-16-13(9-15)10-18(22)20(16)2/h3-6,8-9,11H,7,10H2,1-2H3,(H2,19,23,24)/t11-/m0/s1