methyl 4-[[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 4-[[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzoate Openeye Name: methyl 4-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-phenyl]sulfonylamino]benzoate CAS Name: 4-[[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzoate Traditional Name: 4-[(2-methoxy-5-succinimido-phenyl)sulfonylamino]benzoic acid methyl ester Formula: C19H18N2O7S MolecularWeight: 418.42042

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7S/c1-27-15-8-7-14(21-17(22)9-10-18(21)23)11-16(15)29(25,26)20-13-5-3-12(4-6-13)19(24)28-2/h3-8,11,20H,9-10H2,1-2H3