4-bromanyl-N-[4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[(1Z)-1-(1,2,4-triazol-4-ylimino)ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl]benzenesulfonamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/N1C=NN=C1)/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-12(20-22-10-18-19-11-22)13-2-6-15(7-3-13)21-25(23,24)16-8-4-14(17)5-9-16/h2-11,21H,1H3/b20-12-