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

Systemtic Name: 6-methyl-5-oxidanylidene-4-(phenylmethyl)-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide Openeye Name: 4-benzyl-N-(4-isopropylphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide CAS Name: 6-methyl-5-oxo-4-(phenylmethyl)-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide IUPAC Name: 4-benzyl-6-methyl-5-oxo-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide Traditional Name: 4-benzyl-5-keto-6-methyl-N-p-cumenyl-1,2,4-triazine-3-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14(2)17-9-11-18(12-10-17)23-28(26,27)20-22-21-15(3)19(25)24(20)13-16-7-5-4-6-8-16/h4-12,14,23H,13H2,1-3H3