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

Systemtic Name: N-[(E)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=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)CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H16N4O5S/c26-21-20(22-23-31(29,30)17-9-5-2-6-10-17)18-13-16(25(27)28)11-12-19(18)24(21)14-15-7-3-1-4-8-15/h1-13,23H,14H2/b22-20+