N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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