[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[acridin-9-ylcarbonyl-(4-methylphenyl)sulfonyl-amino]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[acridin-9-ylcarbonyl-(4-methylphenyl)sulfonyl-amino]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[acridine-9-carbonyl(p-tolylsulfonyl)amino]benzoate CAS Name: 4-[[9-acridinyl(oxo)methyl]-(4-methylphenyl)sulfonylamino]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[acridine-9-carbonyl-(4-methylphenyl)sulfonylamino]benzoate Traditional Name: 4-[acridine-9-carbonyl(tosyl)amino]benzoic acid succinimido ester Formula: C32H23N3O7S MolecularWeight: 593.60592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(=O)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H23N3O7S/c1-20-10-16-23(17-11-20)43(40,41)35(22-14-12-21(13-15-22)32(39)42-34-28(36)18-19-29(34)37)31(38)30-24-6-2-4-8-26(24)33-27-9-5-3-7-25(27)30/h2-17H,18-19H2,1H3