5-bromanyl-2-ethoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C19H20BrN3O3S/c1-3-26-16-10-9-15(20)13-17(16)27(24,25)22-18(14-7-5-4-6-8-14)19-21-11-12-23(19)2/h4-13,18,22H,3H2,1-2H3