[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]benzoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C33H26N2O7S MolecularWeight: 594.63374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

InChI

InChI=1S/C33H26N2O7S/c1-20(32(36)34-27-15-8-10-21-9-3-4-13-24(21)27)41-33(37)22-11-7-12-23(17-22)43(38,39)35-28-19-30-26(18-31(28)40-2)25-14-5-6-16-29(25)42-30/h3-20,35H,1-2H3,(H,34,36)