N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2,4-diketo-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(=O)N2)C(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

InChI

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