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

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16N4O4S2/c1-26-13-6-7-15-16(11-13)27-18(21-15)22-17(23)12-4-2-5-14(10-12)28(24,25)20-9-3-8-19/h2,4-7,10-11,20H,3,9H2,1H3,(H,21,22,23)