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

Systemtic Name: (3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indoline-5-sulfonamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)/N2

InChI

InChI=1S/C16H11N3O4S/c17-24(22,23)8-5-6-12-10(7-8)13(16(21)19-12)14-15(20)9-3-1-2-4-11(9)18-14/h1-7,18H,(H,19,21)(H2,17,22,23)/b14-13-