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

Systemtic Name: 1,3-benzodioxol-5-yl-[[4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl]azanide Openeye Name: 1,3-benzodioxol-5-yl-[[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl]azanide CAS Name: 1,3-benzodioxol-5-yl-[[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl]azanide IUPAC Name: 1,3-benzodioxol-5-yl-[[4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl]azanide Traditional Name: 1,3-benzodioxol-5-yl-[[4-(4-bromobenzyl)-5-keto-6-methyl-1,2,4-triazin-3-yl]sulfonyl]azanide Formula: C18H14BrN4O5S- MolecularWeight: 478.29656

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Br)S(=O)(=O)[N-]C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14BrN4O5S/c1-11-17(24)23(9-12-2-4-13(19)5-3-12)18(21-20-11)29(25,26)22-14-6-7-15-16(8-14)28-10-27-15/h2-8H,9-10H2,1H3/q-1