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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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