4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O5S3 MolecularWeight: 515.62494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C23H21N3O5S3/c1-14-4-8-17(9-5-14)26-34(30,31)21-12-16(7-6-15(21)2)22(27)25-23-24-19-11-10-18(33(3,28)29)13-20(19)32-23/h4-13,26H,1-3H3,(H,24,25,27)