4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-succinimido-benzenesulfonamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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