2,3-bis(chloranyl)-4-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzenesulfonamide Formula: C17H18Cl2N2O5S2 MolecularWeight: 465.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O5S2/c1-26-14-8-9-15(17(19)16(14)18)27(22,23)20-12-4-6-13(7-5-12)28(24,25)21-10-2-3-11-21/h4-9,20H,2-3,10-11H2,1H3