N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-[(3-bromo-4-fluoro-phenyl)methyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[(3-bromo-4-fluorophenyl)methyl]-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-(3-bromo-4-fluoro-benzyl)-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C19H19BrClFN2O3S MolecularWeight: 489.786163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC(=C(C=C2)F)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC(=C(C=C2)F)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19BrClFN2O3S/c20-16-11-13(4-9-17(16)22)12-24(18-3-1-2-10-23-19(18)25)28(26,27)15-7-5-14(21)6-8-15/h4-9,11,18H,1-3,10,12H2,(H,23,25)