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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C29H23N3O4S/c1-20(33)32-26-15-9-8-14-25(26)27(29(32)34)28(21-10-4-2-5-11-21)30-22-16-18-23(19-17-22)31-37(35,36)24-12-6-3-7-13-24/h2-19,30-31H,1H3/b28-27-