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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S2/c1-15-10-12-17(13-11-15)25(2)30(27,28)18-7-5-6-16(14-18)21(26)24-22-23-19-8-3-4-9-20(19)29-22/h3-14H,1-2H3,(H,23,24,26)