3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(4-sulfamoylphenyl)benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-13-5-6-14(20(25)23-16-7-9-18(10-8-16)30(22,26)27)11-19(13)31(28,29)24-17-4-2-3-15(21)12-17/h2-12,24H,1H3,(H,23,25)(H2,22,26,27)