N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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