N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/c1-25-15-8-7-11(10-14(15)21-9-3-6-16(21)22)26(23,24)20-13-5-2-4-12(18)17(13)19/h2,4-5,7-8,10,20H,3,6,9H2,1H3