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

Systemtic Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl-(4-ethylphenyl)azanide Openeye Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethylphenyl)azanide CAS Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethylphenyl)azanide IUPAC Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethylphenyl)azanide Traditional Name: [4-(4-bromobenzyl)-5-keto-6-methyl-1,2,4-triazin-3-yl]sulfonyl-(4-ethylphenyl)azanide Formula: C19H18BrN4O3S- MolecularWeight: 462.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N-]S(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)[N-]S(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN4O3S/c1-3-14-6-10-17(11-7-14)23-28(26,27)19-22-21-13(2)18(25)24(19)12-15-4-8-16(20)9-5-15/h4-11H,3,12H2,1-2H3/q-1