5-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride

Systemtic Name: 5-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride Openeye Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride CAS Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]-2-thiophenesulfonamide hydrochloride IUPAC Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride Traditional Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)piperazino]quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride Formula: C23H23BrClN5O3S2 MolecularWeight: 596.94742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Br.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Br.Cl

InChI

InChI=1S/C23H22BrN5O3S2.ClH/c1-32-19-9-5-4-8-18(19)28-12-14-29(15-13-28)23-22(25-16-6-2-3-7-17(16)26-23)27-34(30,31)21-11-10-20(24)33-21;/h2-11H,12-15H2,1H3,(H,25,27);1H