[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C27H21ClN2O9S MolecularWeight: 584.98164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H21ClN2O9S/c1-37-21-8-5-16-11-18(4-3-17(16)12-21)24(31)15-39-27(32)19-6-9-22(28)26(13-19)40(35,36)29-23-14-20(30(33)34)7-10-25(23)38-2/h3-14,29H,15H2,1-2H3