N-[1-[4-(1-bromoethyl)-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[4-(1-bromoethyl)-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[4-(1-bromoethyl)-2-fluoro-phenyl]-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[1-[4-(1-bromoethyl)-2-fluorophenyl]-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[1-[4-(1-bromoethyl)-2-fluorophenyl]-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[1-[4-(1-bromoethyl)-2-fluoro-phenyl]-2-keto-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide Formula: C22H19BrClFN2O3S MolecularWeight: 525.818263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)F)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)F)Br

InChI

InChI=1S/C22H19BrClFN2O3S/c1-13(23)14-4-7-21(19(25)12-14)27-9-8-20(22(27)28)26-31(29,30)18-6-3-15-10-17(24)5-2-16(15)11-18/h2-7,10-13,20,26H,8-9H2,1H3