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

Systemtic Name: 4-bromanyl-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C17H17BrN4O2S/c1-3-22-11-19-20-17(22)13-5-4-6-14(10-13)21-25(23,24)15-7-8-16(18)12(2)9-15/h4-11,21H,3H2,1-2H3