(3Z)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-2-keto-indoline-5-sulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C17H13N3O3S/c18-24(22,23)11-5-6-16-13(8-11)14(17(21)20-16)7-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H,(H,20,21)(H2,18,22,23)/b14-7-