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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-26-15-7-6-14(21-17(22)8-9-18(21)23)10-16(15)27(24,25)20-11-12-2-4-13(19)5-3-12/h2-7,10,20H,8-9,11H2,1H3