N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(4-methoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N)C

InChI

InChI=1S/C16H18N2O4S/c1-10-8-12(9-15(11(10)2)23(17,20)21)16(19)18-13-4-6-14(22-3)7-5-13/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)