[3-[(4-nitrophenyl)carbonylamino]phenyl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [3-[(4-nitrophenyl)carbonylamino]phenyl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [3-[(4-nitrobenzoyl)amino]phenyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-nitrobenzoyl)amino]phenyl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [3-[(4-nitrobenzoyl)amino]phenyl] ester Formula: C24H21N3O8S MolecularWeight: 511.50384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O8S/c28-23(17-7-9-20(10-8-17)27(30)31)25-19-4-2-5-21(16-19)35-24(29)18-3-1-6-22(15-18)36(32,33)26-11-13-34-14-12-26/h1-10,15-16H,11-14H2,(H,25,28)