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

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H18N4O4S2/c1-2-27-14-7-8-16-17(12-14)28-19(22-16)23-18(24)13-5-3-6-15(11-13)29(25,26)21-10-4-9-20/h3,5-8,11-12,21H,2,4,10H2,1H3,(H,22,23,24)