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

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

Systemtic Name:4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide
Openeye Name:4-[(4-bromophenyl)methyl]-N-(4-isopropylphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide
CAS Name:4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide
IUPAC Name:4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-N-(4-propan-2-ylphenyl)-1,2,4-triazine-3-sulfonamide
Traditional Name:4-(4-bromobenzyl)-5-keto-6-methyl-N-p-cumenyl-1,2,4-triazine-3-sulfonamide
Formula: C20H21BrN4O3S
MolecularWeight: 477.37474
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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)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C20H21BrN4O3S/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/h4-11,13,24H,12H2,1-3H3


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