2-chloranyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-cyano-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-cyano-benzenesulfonamide Openeye Name: 2-chloro-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-cyano-benzenesulfonamide CAS Name: 2-chloro-N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4-cyanobenzenesulfonamide IUPAC Name: 2-chloro-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4-cyanobenzenesulfonamide Traditional Name: 2-chloro-N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4-cyano-benzenesulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-23-7-6-14(11-23)26-17-9-13(3-4-15(17)19)22-27(24,25)18-5-2-12(10-21)8-16(18)20/h2-5,8-9,14,22H,6-7,11H2,1H3