2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N6O3S/c1-13(14-8-10-15(11-9-14)28(26,27)23(2)3)19-21-18(25)12-24-17-7-5-4-6-16(17)20-22-24/h4-11H,12H2,1-3H3,(H,21,25)/b19-13-