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

Systemtic Name: (3E)-3-(1H-indol-2-ylmethylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-(1H-indol-2-ylmethylene)-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-(1H-indol-2-ylmethylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-(1H-indol-2-ylmethylidene)-N-methyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(1H-indol-2-ylmethylene)-2-keto-N-methyl-indoline-5-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-19-25(23,24)13-6-7-17-14(10-13)15(18(22)21-17)9-12-8-11-4-2-3-5-16(11)20-12/h2-10,19-20H,1H3,(H,21,22)/b15-9+