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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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