(4-methoxyphenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate

Systemtic Name: (4-methoxyphenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate Openeye Name: (4-methoxyphenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate CAS Name: 3-[(2-nitroanilino)-oxomethyl]benzenesulfonic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate Traditional Name: 3-[(2-nitrophenyl)carbamoyl]benzenesulfonic acid (4-methoxyphenyl) ester Formula: C20H16N2O7S MolecularWeight: 428.41524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7S/c1-28-15-9-11-16(12-10-15)29-30(26,27)17-6-4-5-14(13-17)20(23)21-18-7-2-3-8-19(18)22(24)25/h2-13H,1H3,(H,21,23)