3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)propyl 3-(p-tolylsulfonylcarbamoylamino)benzoate CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzoic acid 3-(2,5-dioxo-1-pyrrolidinyl)propyl ester IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propyl 3-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate Traditional Name: 3-(tosylcarbamoylamino)benzoic acid 3-succinimidopropyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)OCCCN3C(=O)CCC3=O

InChI

InChI=1S/C22H23N3O7S/c1-15-6-8-18(9-7-15)33(30,31)24-22(29)23-17-5-2-4-16(14-17)21(28)32-13-3-12-25-19(26)10-11-20(25)27/h2,4-9,14H,3,10-13H2,1H3,(H2,23,24,29)