3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-18-12-10-17(11-13-18)22-27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-2-4-8-16/h2-14,22H,1H3,(H,21,23)