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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(methanesulfonamido)-3-methyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-10-8-11(4-6-14(10)19-24(3,21)22)16(20)18-12-5-7-15(23-2)13(17)9-12/h4-9,19H,1-3H3,(H,18,20)