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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(methanesulfonamido)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(methanesulfonamido)benzamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-22-14-8-7-12(9-13(14)16)17-15(19)10-3-5-11(6-4-10)18-23(2,20)21/h3-9,18H,1-2H3,(H,17,19)