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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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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)CC5=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)CC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C30H25N3O4S/c1-21(34)33-27-15-9-8-14-26(27)28(30(33)35)29(23-12-6-3-7-13-23)31-24-16-18-25(19-17-24)32-38(36,37)20-22-10-4-2-5-11-22/h2-19,31-32H,20H2,1H3/b29-28-