S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 6-chloro-3-oxo-2,4-dihydroquinoxaline-1-carbothioate CAS Name: 6-chloro-3-oxo-2,4-dihydroquinoxaline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] 6-chloro-3-oxo-2,4-dihydroquinoxaline-1-carbothioate Traditional Name: 6-chloro-3-keto-2,4-dihydroquinoxaline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C17H14Cl2N4O5S2 MolecularWeight: 489.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl)C=CC(=C2)Cl

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C17H14Cl2N4O5S2/c18-9-1-4-14-13(5-9)22-15(24)7-23(14)17(26)29-8-16(25)21-12-3-2-10(6-11(12)19)30(20,27)28/h1-6H,7-8H2,(H,21,25)(H,22,24)(H2,20,27,28)