ethyl 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: ethyl 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[3-[(2-nitroanilino)-oxomethyl]phenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-2-32-22(27)15-10-12-17(13-11-15)24-33(30,31)18-7-5-6-16(14-18)21(26)23-19-8-3-4-9-20(19)25(28)29/h3-14,24H,2H2,1H3,(H,23,26)