3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16N4O3S2/c1-12-5-2-8-15-16(12)21-18(26-15)22-17(23)13-6-3-7-14(11-13)27(24,25)20-10-4-9-19/h2-3,5-8,11,20H,4,10H2,1H3,(H,21,22,23)