N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O4S/c1-11-4-5-12(9-16(11)25(19,22)23)17(21)20(2)10-13-8-14(18)6-7-15(13)24-3/h4-9H,10H2,1-3H3,(H2,19,22,23)