[6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide

Systemtic Name: [6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide Openeye Name: (4-benzyl-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfonyl-(4-isopropylphenyl)azanide CAS Name: [6-methyl-5-oxo-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide IUPAC Name: (4-benzyl-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfonyl-(4-propan-2-ylphenyl)azanide Traditional Name: (4-benzyl-5-keto-6-methyl-1,2,4-triazin-3-yl)sulfonyl-p-cumenyl-azanide Formula: C20H21N4O3S- MolecularWeight: 397.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H21N4O3S/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/h4-12,14H,13H2,1-3H3/q-1