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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/c1-25-16-9-11(4-7-15(16)21-8-2-3-17(21)22)20-26(23,24)12-5-6-13(18)14(19)10-12/h4-7,9-10,20H,2-3,8H2,1H3