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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C30H24N4O6S MolecularWeight: 568.59976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C(=O)C)/C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O6S/c1-19-8-15-25(16-9-19)41(39,40)32-23-12-10-22(11-13-23)31-29(21-6-4-3-5-7-21)28-26-18-24(34(37)38)14-17-27(26)33(20(2)35)30(28)36/h3-18,31-32H,1-2H3/b29-28-