N-[(E)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzoyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(1-benzoyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzoyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzoyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H15N3O4S/c25-20(15-9-3-1-4-10-15)24-18-14-8-7-13-17(18)19(21(24)26)22-23-29(27,28)16-11-5-2-6-12-16/h1-14,23H/b22-19+