methyl 3-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-ethoxyphenyl)sulfonylhydrazo]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[(4-ethoxyphenyl)sulfonylamino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-[(p-phenetylsulfonylamino)carbamoyl]benzoic acid methyl ester Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H17N3O8S/c1-3-28-14-4-6-15(7-5-14)29(25,26)19-18-16(21)11-8-12(17(22)27-2)10-13(9-11)20(23)24/h4-10,19H,3H2,1-2H3,(H,18,21)