N-(4-chloranyl-2-methyl-phenyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methyl-phenyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methylphenyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methylphenyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methyl-phenyl)-3-methyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-14-12-16(21(25)23-19-11-9-17(22)13-15(19)2)8-10-20(14)24-28(26,27)18-6-4-3-5-7-18/h3-13,24H,1-2H3,(H,23,25)