4-[(4-chlorophenyl)methyl]-6-methyl-5-oxidanylidene-N-phenyl-1,2,4-triazine-3-sulfonamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-6-methyl-5-oxidanylidene-N-phenyl-1,2,4-triazine-3-sulfonamide Openeye Name: 4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-N-phenyl-1,2,4-triazine-3-sulfonamide CAS Name: 4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-N-phenyl-1,2,4-triazine-3-sulfonamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-N-phenyl-1,2,4-triazine-3-sulfonamide Traditional Name: 4-(4-chlorobenzyl)-5-keto-6-methyl-N-phenyl-1,2,4-triazine-3-sulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3S/c1-12-16(23)22(11-13-7-9-14(18)10-8-13)17(20-19-12)26(24,25)21-15-5-3-2-4-6-15/h2-10,21H,11H2,1H3