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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(o-tolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(2-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-(o-tolyl)-3-(p-tolylsulfamoyl)benzamide Formula: C29H25N3O3S2 MolecularWeight: 527.6571

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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)N(C3=CC=CC=C3C)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C3=CC=CC=C3C)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C29H25N3O3S2/c1-19-12-16-23(17-13-19)31-37(34,35)27-18-22(15-14-21(27)3)28(33)32(25-10-6-4-8-20(25)2)29-30-24-9-5-7-11-26(24)36-29/h4-18,31H,1-3H3