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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]ethanesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]ethanesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-3-33(31,32)27-20-15-13-19(14-16-20)26-24(18-9-5-4-6-10-18)23-21-11-7-8-12-22(21)28(17(2)29)25(23)30/h4-16,26-27H,3H2,1-2H3/b24-23-