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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C24H22N4O4S2/c1-14-5-4-6-18(11-14)28-34(31,32)19-9-7-15(2)20(13-19)23(30)27-24-26-21-10-8-17(25-16(3)29)12-22(21)33-24/h4-13,28H,1-3H3,(H,25,29)(H,26,27,30)