2-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-chlorobenzyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-17-12-10-16(11-13-17)23-21(25)18-7-3-5-9-20(18)24-29(26,27)14-15-6-2-4-8-19(15)22/h2-13,24H,14H2,1H3,(H,23,25)