4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-sulfamoylphenyl)benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c21-18-11-6-15(20(25)24-16-7-9-17(10-8-16)30(22,26)27)12-19(18)31(28,29)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)(H2,22,26,27)