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

Systemtic Name: N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide Openeye Name: N-[4-[[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide CAS Name: N-[4-[[(Z)-(1-acetyl-2-oxo-3-indolylidene)-phenylmethyl]amino]phenyl]-2-propanesulfonamide IUPAC Name: N-[4-[[(Z)-(1-acetyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]phenyl]propane-2-sulfonamide Traditional Name: N-[4-[[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)S(=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/C26H25N3O4S/c1-17(2)34(32,33)28-21-15-13-20(14-16-21)27-25(19-9-5-4-6-10-19)24-22-11-7-8-12-23(22)29(18(3)30)26(24)31/h4-17,27-28H,1-3H3/b25-24-