5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-benzamide CAS Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxybenzamide Traditional Name: 5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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