N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide Formula: C29H22N4O6S MolecularWeight: 554.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C29H22N4O6S/c1-19(34)32-26-17-16-23(33(36)37)18-25(26)27(29(32)35)28(20-8-4-2-5-9-20)30-21-12-14-22(15-13-21)31-40(38,39)24-10-6-3-7-11-24/h2-18,30-31H,1H3/b28-27-