N-[3,5-bis(chloranyl)-4-sulfamoyl-phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-sulfamoyl-phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3,5-dichloro-4-sulfamoyl-phenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3,5-dichloro-4-sulfamoylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3,5-dichloro-4-sulfamoylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3,5-dichloro-4-sulfamoyl-phenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C16H11Cl2N3O5S MolecularWeight: 428.24664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=C(C(=C3)Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=C(C(=C3)Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H11Cl2N3O5S/c17-9-5-7(6-10(18)14(9)27(19,25)26)20-15(23)12-13(22)8-3-1-2-4-11(8)21-16(12)24/h1-6H,(H,20,23)(H2,19,25,26)(H2,21,22,24)