5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chlorophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chlorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O5S/c1-25-14-7-6-11(20-16(21)8-9-17(20)22)10-15(14)26(23,24)19-13-5-3-2-4-12(13)18/h2-7,10,19H,8-9H2,1H3