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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromobenzyl)-5-keto-6-methyl-1,2,4-triazine-3-sulfonamide Formula: C18H15BrN4O5S MolecularWeight: 479.3045

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15BrN4O5S/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/h2-8,22H,9-10H2,1H3