4-[(4-bromophenyl)methyl]-N-(4-ethoxyphenyl)-6-methyl-5-oxidanylidene-1,2,4-triazine-3-sulfonamide

Systemtic Name: 4-[(4-bromophenyl)methyl]-N-(4-ethoxyphenyl)-6-methyl-5-oxidanylidene-1,2,4-triazine-3-sulfonamide Openeye Name: 4-[(4-bromophenyl)methyl]-N-(4-ethoxyphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide CAS Name: 4-[(4-bromophenyl)methyl]-N-(4-ethoxyphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide IUPAC Name: 4-[(4-bromophenyl)methyl]-N-(4-ethoxyphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide Traditional Name: 4-(4-bromobenzyl)-5-keto-6-methyl-N-p-phenetyl-1,2,4-triazine-3-sulfonamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(C(=O)N2CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN4O4S/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/h4-11,23H,3,12H2,1-2H3