N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-19-10-9-14(12-17(19)22)23-20(25)13-5-4-6-15(11-13)29(26,27)24-18-8-3-2-7-16(18)21/h2-12,24H,1H3,(H,23,25)