N-(3-chloranyl-4-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C17H19ClN2O5S2/c1-25-17-9-4-13(12-16(17)18)19-26(21,22)14-5-7-15(8-6-14)27(23,24)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11H2,1H3