4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxylic acid Openeye Name: 6-[allyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxylic acid Traditional Name: 6-[allyl(phenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxylic acid Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C19H16N2O5S/c1-2-10-21(13-6-4-3-5-7-13)27(25,26)14-8-9-17-15(11-14)18(22)16(12-20-17)19(23)24/h2-9,11-12H,1,10H2,(H,20,22)(H,23,24)