N-[(E)-[5-chloranyl-2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzoyl-5-chloro-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(1-benzoyl-5-chloro-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzoyl-5-chloro-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H14ClN3O4S MolecularWeight: 439.87156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4S/c22-15-11-12-18-17(13-15)19(23-24-30(28,29)16-9-5-2-6-10-16)21(27)25(18)20(26)14-7-3-1-4-8-14/h1-13,24H/b23-19+