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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-14-8-9-15(17(20)16(14)19)27(24,25)21-13-7-3-2-6-12(13)18(23)22-10-4-5-11-22/h2-3,6-9,21H,4-5,10-11H2,1H3