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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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