2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: N-(3-chlorobenzyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-19-10-9-16(23)12-20(19)30(27,28)25-18-8-3-2-7-17(18)21(26)24-13-14-5-4-6-15(22)11-14/h2-12,25H,13H2,1H3,(H,24,26)