ethyl 4-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[N-(benzenesulfonyl)-3-nitro-anilino]acetyl]amino]benzoate CAS Name: 4-[[2-[N-(benzenesulfonyl)-3-nitroanilino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[N-(benzenesulfonyl)-3-nitroanilino]acetyl]amino]benzoate Traditional Name: 4-[[2-(N-besyl-3-nitro-anilino)acetyl]amino]benzoic acid ethyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O7S/c1-2-33-23(28)17-11-13-18(14-12-17)24-22(27)16-25(19-7-6-8-20(15-19)26(29)30)34(31,32)21-9-4-3-5-10-21/h3-15H,2,16H2,1H3,(H,24,27)