N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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