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

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazine-3-sulfonamide Openeye Name: 4-benzyl-N-(2,3-dimethylphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-5-oxo-4-(phenylmethyl)-1,2,4-triazine-3-sulfonamide IUPAC Name: 4-benzyl-N-(2,3-dimethylphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide Traditional Name: 4-benzyl-N-(2,3-dimethylphenyl)-5-keto-6-methyl-1,2,4-triazine-3-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-13-8-7-11-17(14(13)2)22-27(25,26)19-21-20-15(3)18(24)23(19)12-16-9-5-4-6-10-16/h4-11,22H,12H2,1-3H3