6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxylate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-3-12-6-4-5-7-17(12)21(2)27(25,26)13-8-9-16-14(10-13)18(22)15(11-20-16)19(23)24/h4-11H,3H2,1-2H3,(H,20,22)(H,23,24)/p-1