2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(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=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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