4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16N4O3S2/c1-12-21-16-8-5-14(11-17(16)26-12)22-18(23)13-3-6-15(7-4-13)27(24,25)20-10-2-9-19/h3-8,11,20H,2,10H2,1H3,(H,22,23)