N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H18N4O3S2/c24-13-4-14-25-32(29,30)19-11-9-16(10-12-19)22(28)26-18-6-3-5-17(15-18)23-27-20-7-1-2-8-21(20)31-23/h1-3,5-12,15,25H,4,14H2,(H,26,28)