5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C17H14Cl2N2O5S MolecularWeight: 429.27446

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5S/c1-26-14-5-3-11(21-16(22)6-7-17(21)23)9-15(14)27(24,25)20-10-2-4-12(18)13(19)8-10/h2-5,8-9,20H,6-7H2,1H3