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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

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