2-bromanyl-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]benzenesulfonamide Formula: C18H19BrN4O5S MolecularWeight: 483.33626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=NC=N3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=NC=N3

InChI

InChI=1S/C18H19BrN4O5S/c1-26-16-9-15(19)18(10-17(16)27-2)29(24,25)22-13-4-3-5-14(8-13)28-7-6-23-12-20-11-21-23/h3-5,8-12,22H,6-7H2,1-2H3