3-[[(E)-[(4-butoxy-3-methoxy-phenyl)-phenyl-methylidene]amino]sulfamoyl]-5-methoxycarbonyl-benzoic acid

Systemtic Name: 3-[[(E)-[(4-butoxy-3-methoxy-phenyl)-phenyl-methylidene]amino]sulfamoyl]-5-methoxycarbonyl-benzoic acid Openeye Name: 3-[[(E)-[(4-butoxy-3-methoxy-phenyl)-phenyl-methylene]amino]sulfamoyl]-5-methoxycarbonyl-benzoic acid CAS Name: 3-[[(E)-[(4-butoxy-3-methoxyphenyl)-phenylmethylidene]amino]sulfamoyl]-5-methoxycarbonylbenzoic acid IUPAC Name: 3-[[(E)-[(4-butoxy-3-methoxyphenyl)-phenylmethylidene]amino]sulfamoyl]-5-methoxycarbonylbenzoic acid Traditional Name: 3-[[(E)-[(4-butoxy-3-methoxy-phenyl)-phenyl-methylene]amino]sulfamoyl]-5-carbomethoxy-benzoic acid Formula: C27H28N2O8S MolecularWeight: 540.58482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=NNS(=O)(=O)C2=CC(=CC(=C2)C(=O)OC)C(=O)O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C(=N/NS(=O)(=O)C2=CC(=CC(=C2)C(=O)OC)C(=O)O)/C3=CC=CC=C3)OC

InChI

InChI=1S/C27H28N2O8S/c1-4-5-13-37-23-12-11-19(17-24(23)35-2)25(18-9-7-6-8-10-18)28-29-38(33,34)22-15-20(26(30)31)14-21(16-22)27(32)36-3/h6-12,14-17,29H,4-5,13H2,1-3H3,(H,30,31)/b28-25+