4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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