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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2,3-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=C(C(=CC=C2)Cl)Cl)N3CCCC3=O

Isomeric SMILES

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

InChI

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