3-(dimethylsulfamoyl)-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O4S2/c1-12-7-8-15-16(9-12)28-19(21-15)22-17(24)11-20-18(25)13-5-4-6-14(10-13)29(26,27)23(2)3/h4-10H,11H2,1-3H3,(H,20,25)(H,21,22,24)