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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3S/c1-12(13-7-9-14(10-8-13)27(25,26)18-2)19-21-17(24)11-23-16-6-4-3-5-15(16)20-22-23/h3-10,18H,11H2,1-2H3,(H,21,24)/b19-12-