6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-])C

InChI

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