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

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

Systemtic Name:[4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide
Openeye Name:[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-isopropylphenyl)azanide
CAS Name:[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide
IUPAC Name:[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-propan-2-ylphenyl)azanide
Traditional Name:[4-(4-bromobenzyl)-5-keto-6-methyl-1,2,4-triazin-3-yl]sulfonyl-p-cumenyl-azanide
Formula: C20H20BrN4O3S-
MolecularWeight: 476.3668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20BrN4O3S/c1-13(2)16-6-10-18(11-7-16)24-29(27,28)20-23-22-14(3)19(26)25(20)12-15-4-8-17(21)9-5-15/h4-11,13H,12H2,1-3H3/q-1


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