(3E)-3-(1H-indol-2-ylmethylidene)-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-(1H-indol-2-ylmethylidene)-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-(1H-indol-2-ylmethylene)-N,N-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-(1H-indol-2-ylmethylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-(1H-indol-2-ylmethylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(1H-indol-2-ylmethylene)-2-keto-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h3-11,20H,1-2H3,(H,21,23)/b16-10+