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

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-5-bromanyl-thiophene-2-sulfonamide hydrochloride Openeye Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-5-bromo-thiophene-2-sulfonamide hydrochloride CAS Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-quinoxalinyl]-5-bromo-2-thiophenesulfonamide hydrochloride IUPAC Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]-5-bromothiophene-2-sulfonamide hydrochloride Traditional Name: 5-bromo-N-[3-(4-piperonylpiperazino)quinoxalin-2-yl]thiophene-2-sulfonamide hydrochloride Formula: C24H23BrClN5O4S2 MolecularWeight: 624.95752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(S6)Br.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(S6)Br.Cl

InChI

InChI=1S/C24H22BrN5O4S2.ClH/c25-21-7-8-22(35-21)36(31,32)28-23-24(27-18-4-2-1-3-17(18)26-23)30-11-9-29(10-12-30)14-16-5-6-19-20(13-16)34-15-33-19;/h1-8,13H,9-12,14-15H2,(H,26,28);1H