S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-methyl-2,3-dihydroindole-1-carbothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-methyl-2,3-dihydroindole-1-carbothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 5-methylindoline-1-carbothioate CAS Name: 5-methyl-2,3-dihydroindole-1-carbothioic acid S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] 5-methyl-2,3-dihydroindole-1-carbothioate Traditional Name: 5-methylindoline-1-carbothioic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c1-11-2-5-16-12(8-11)6-7-22(16)18(24)27-10-17(23)21-15-4-3-13(9-14(15)19)28(20,25)26/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)(H2,20,25,26)