ethyl 3-nitro-5-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[4-(1-pyrrolidinylsulfonyl)anilino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoate Traditional Name: 3-nitro-5-[(4-pyrrolidinosulfonylphenyl)carbamoyl]benzoic acid ethyl ester Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7S/c1-2-30-20(25)15-11-14(12-17(13-15)23(26)27)19(24)21-16-5-7-18(8-6-16)31(28,29)22-9-3-4-10-22/h5-8,11-13H,2-4,9-10H2,1H3,(H,21,24)