(3R)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(N3C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(N3C)C)NC1=O

InChI

InChI=1S/C16H19N3O3S/c1-10-4-5-12(19(10)3)9-17-23(21,22)13-6-7-15-14(8-13)11(2)16(20)18-15/h4-8,11,17H,9H2,1-3H3,(H,18,20)/t11-/m1/s1