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

Systemtic Name: N-[(E)-[5-nitro-2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzoyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(1-benzoyl-5-nitro-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzoyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzoyl-2-keto-5-nitro-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H14N4O6S MolecularWeight: 450.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])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)[N+](=O)[O-])/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H14N4O6S/c26-20(14-7-3-1-4-8-14)24-18-12-11-15(25(28)29)13-17(18)19(21(24)27)22-23-32(30,31)16-9-5-2-6-10-16/h1-13,23H/b22-19+