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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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