2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C24H22N4O5S3 MolecularWeight: 542.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C24H22N4O5S3/c1-17-7-11-20(12-8-17)36(32,33)28(2)22-6-4-3-5-21(22)23(29)26-18-9-13-19(14-10-18)35(30,31)27-24-25-15-16-34-24/h3-16H,1-2H3,(H,25,27)(H,26,29)