2-(benzotriazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H19N5O4S/c1-21(2)27(24,25)12-8-9-16(26-3)14(10-12)18-17(23)11-22-15-7-5-4-6-13(15)19-20-22/h4-10H,11H2,1-3H3,(H,18,23)