2-[2,4-dimethoxy-5-[(E)-3-oxidanylidene-3-(4-sulfamoylphenyl)prop-1-enyl]phenyl]indole-1-carboxylic acid

Systemtic Name: 2-[2,4-dimethoxy-5-[(E)-3-oxidanylidene-3-(4-sulfamoylphenyl)prop-1-enyl]phenyl]indole-1-carboxylic acid Openeye Name: 2-[2,4-dimethoxy-5-[(E)-3-oxo-3-(4-sulfamoylphenyl)prop-1-enyl]phenyl]indole-1-carboxylic acid CAS Name: 2-[2,4-dimethoxy-5-[(E)-3-oxo-3-(4-sulfamoylphenyl)prop-1-enyl]phenyl]-1-indolecarboxylic acid IUPAC Name: 2-[2,4-dimethoxy-5-[(E)-3-oxo-3-(4-sulfamoylphenyl)prop-1-enyl]phenyl]indole-1-carboxylic acid Traditional Name: 2-[5-[(E)-3-keto-3-(4-sulfamoylphenyl)prop-1-enyl]-2,4-dimethoxy-phenyl]indole-1-carboxylic acid Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2C(=O)O)C=CC(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3N2C(=O)O)/C=C/C(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C26H22N2O7S/c1-34-24-15-25(35-2)20(22-14-17-5-3-4-6-21(17)28(22)26(30)31)13-18(24)9-12-23(29)16-7-10-19(11-8-16)36(27,32)33/h3-15H,1-2H3,(H,30,31)(H2,27,32,33)/b12-9+