N-(4-chlorophenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N(C1=O)C)C

InChI

InChI=1S/C25H24ClN3O4S/c1-25(2)21-14-20(12-13-22(21)29(3)24(25)31)34(32,33)27-15-16-4-6-17(7-5-16)23(30)28-19-10-8-18(26)9-11-19/h4-14,27H,15H2,1-3H3,(H,28,30)