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

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2-methoxy-5-methylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H18N2O4S/c1-11-4-9-15(22-3)14(10-11)18-23(20,21)13-7-5-12(6-8-13)16(19)17-2/h4-10,18H,1-3H3,(H,17,19)