3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H14N2O4S/c1-20-12-7-5-11(6-8-12)16-21(18,19)13-4-2-3-10(9-13)14(15)17/h2-9,16H,1H3,(H2,15,17)