ethyl 3-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-(cyclopropylsulfamoyl)anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c1-2-29-19(24)13-8-12(9-16(10-13)22(25)26)18(23)20-15-4-3-5-17(11-15)30(27,28)21-14-6-7-14/h3-5,8-11,14,21H,2,6-7H2,1H3,(H,20,23)