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

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

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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=CC=CC=C4N(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=CC=CC=C4N(C3=O)C(=O)C)/C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4S/c1-20-12-18-25(19-13-20)38(36,37)32-24-16-14-23(15-17-24)31-29(22-8-4-3-5-9-22)28-26-10-6-7-11-27(26)33(21(2)34)30(28)35/h3-19,31-32H,1-2H3/b29-28-