N-[4-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-keto-4-methyl-3-phenyl-1,2,4-triazol-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)N(C(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)N(C(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5O4S/c1-14(25)21-16-8-10-17(11-9-16)29(27,28)20-12-13-24-19(26)23(2)18(22-24)15-6-4-3-5-7-15/h3-11,20H,12-13H2,1-2H3,(H,21,25)