2-(benzotriazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N5O3S/c1-12-8-9-13(10-16(12)26(24,25)21(2)3)18-17(23)11-22-15-7-5-4-6-14(15)19-20-22/h4-10H,11H2,1-3H3,(H,18,23)