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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-13(14-6-8-16(9-7-14)22-12-19-11-20-22)21(2)25(23,24)17-5-3-4-15(18)10-17/h3-13H,1-2H3