4-oxidanylidene-8-prop-2-enyl-3-[(2-sulfamoylphenyl)carbamoyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-8-prop-2-enyl-3-[(2-sulfamoylphenyl)carbamoyl]-1H-quinolin-2-olate Openeye Name: 8-allyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-sulfamoylanilino)methyl]-8-prop-2-enyl-1H-quinolin-2-olate IUPAC Name: 4-oxo-8-prop-2-enyl-3-[(2-sulfamoylphenyl)carbamoyl]-1H-quinolin-2-olate Traditional Name: 8-allyl-4-keto-3-[(2-sulfamoylphenyl)carbamoyl]-1H-quinolin-2-olate Formula: C19H16N3O5S- MolecularWeight: 398.41244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1NC(=C(C2=O)C(=O)NC3=CC=CC=C3S(=O)(=O)N)[O-]

Isomeric SMILES

C=CCC1=CC=CC2=C1NC(=C(C2=O)C(=O)NC3=CC=CC=C3S(=O)(=O)N)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-2-6-11-7-5-8-12-16(11)22-19(25)15(17(12)23)18(24)21-13-9-3-4-10-14(13)28(20,26)27/h2-5,7-10H,1,6H2,(H,21,24)(H2,20,26,27)(H2,22,23,25)/p-1