4-chloranyl-N-[2-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C24H24ClN3O4S/c1-15-4-11-21(17(3)12-15)28-33(31,32)22-13-20(10-5-16(22)2)27-23(29)14-26-24(30)18-6-8-19(25)9-7-18/h4-13,28H,14H2,1-3H3,(H,26,30)(H,27,29)