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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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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=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O4S/c1-28-19-10-9-16(12-18(19)21)23-20(25)13-3-2-4-17(11-13)29(26,27)24-15-7-5-14(22)6-8-15/h2-12,24H,1H3,(H,23,25)