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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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