methyl 2-[[5,7-bis[(2-methoxycarbonyl-3-oxidanyl-phenyl)sulfamoyl]naphthalen-2-yl]sulfonylamino]-6-oxidanyl-benzoate

Systemtic Name: methyl 2-[[5,7-bis[(2-methoxycarbonyl-3-oxidanyl-phenyl)sulfamoyl]naphthalen-2-yl]sulfonylamino]-6-oxidanyl-benzoate Openeye Name: methyl 2-[[5,7-bis[(3-hydroxy-2-methoxycarbonyl-phenyl)sulfamoyl]-2-naphthyl]sulfonylamino]-6-hydroxy-benzoate CAS Name: 2-[[5,7-bis[(3-hydroxy-2-methoxycarbonylphenyl)sulfamoyl]-2-naphthalenyl]sulfonylamino]-6-hydroxybenzoic acid methyl ester IUPAC Name: methyl 2-[[5,7-bis[(3-hydroxy-2-methoxycarbonylphenyl)sulfamoyl]naphthalen-2-yl]sulfonylamino]-6-hydroxybenzoate Traditional Name: 2-[[5,7-bis[(2-carbomethoxy-3-hydroxy-phenyl)sulfamoyl]-2-naphthyl]sulfonylamino]-6-hydroxy-benzoic acid methyl ester Formula: C34H29N3O15S3 MolecularWeight: 815.80016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=C1O)NS(=O)(=O)C2=CC3=CC(=CC(=C3C=C2)S(=O)(=O)NC4=C(C(=CC=C4)O)C(=O)OC)S(=O)(=O)NC5=C(C(=CC=C5)O)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=CC=C1O)NS(=O)(=O)C2=CC3=CC(=CC(=C3C=C2)S(=O)(=O)NC4=C(C(=CC=C4)O)C(=O)OC)S(=O)(=O)NC5=C(C(=CC=C5)O)C(=O)OC

InChI

InChI=1S/C34H29N3O15S3/c1-50-32(41)29-22(7-4-10-25(29)38)35-53(44,45)19-13-14-21-18(15-19)16-20(54(46,47)36-23-8-5-11-26(39)30(23)33(42)51-2)17-28(21)55(48,49)37-24-9-6-12-27(40)31(24)34(43)52-3/h4-17,35-40H,1-3H3