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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-14-12-15(21(25)23-16-9-11-20(28-2)18(22)13-16)8-10-19(14)24-29(26,27)17-6-4-3-5-7-17/h3-13,24H,1-2H3,(H,23,25)