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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19BrN4O3S/c1-3-26-17-9-6-15(19)10-18(17)27(24,25)22-13(2)14-4-7-16(8-5-14)23-12-20-11-21-23/h4-13,22H,3H2,1-2H3