3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-27-18-7-3-5-16(13-18)22-20(24)14-4-2-6-17(12-14)23-28(25,26)19-10-8-15(21)9-11-19/h2-13,23H,1H3,(H,22,24)