4-bromanyl-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

InChI

InChI=1S/C14H12BrN5O2S/c1-10-6-12(3-4-13(10)15)23(21,22)19-11-2-5-14(17-7-11)20-9-16-8-18-20/h2-9,19H,1H3