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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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