2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(m-tolylsulfamoyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S2/c1-14-5-4-6-17(11-14)26-31(28,29)18-9-8-16(3)19(13-18)22(27)25-23-24-20-10-7-15(2)12-21(20)30-23/h4-13,26H,1-3H3,(H,24,25,27)