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

Systemtic Name: N-methyl-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: N-methyl-2-oxo-3-(3-oxoindolin-2-ylidene)indoline-5-sulfonamide CAS Name: N-methyl-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: N-methyl-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: 2-keto-3-(3-ketoindolin-2-ylidene)-N-methyl-indoline-5-sulfonamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O4S/c1-18-25(23,24)9-6-7-13-11(8-9)14(17(22)20-13)15-16(21)10-4-2-3-5-12(10)19-15/h2-8,18-19H,1H3,(H,20,22)