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

Systemtic Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl-(4-ethoxyphenyl)azanide Openeye Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethoxyphenyl)azanide CAS Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethoxyphenyl)azanide IUPAC Name: [4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-(4-ethoxyphenyl)azanide Traditional Name: [4-(4-bromobenzyl)-5-keto-6-methyl-1,2,4-triazin-3-yl]sulfonyl-p-phenetyl-azanide Formula: C19H18BrN4O4S- MolecularWeight: 478.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN4O4S/c1-3-28-17-10-8-16(9-11-17)23-29(26,27)19-22-21-13(2)18(25)24(19)12-14-4-6-15(20)7-5-14/h4-11H,3,12H2,1-2H3/q-1