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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-cyanophenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-26-15-7-6-14(21-17(22)8-9-18(21)23)10-16(15)27(24,25)20-13-4-2-12(11-19)3-5-13/h2-7,10,20H,8-9H2,1H3