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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]ethanesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]ethanesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide Formula: C25H22N4O6S MolecularWeight: 506.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O6S/c1-3-36(34,35)27-19-11-9-18(10-12-19)26-24(17-7-5-4-6-8-17)23-21-15-20(29(32)33)13-14-22(21)28(16(2)30)25(23)31/h4-15,26-27H,3H2,1-2H3/b24-23-