4,6-bis(chloranyl)-2-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-3-sulfonamide hydrochloride

Systemtic Name: 4,6-bis(chloranyl)-2-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-3-sulfonamide hydrochloride Openeye Name: 4,6-dichloro-2-methyl-N-(4-piperazin-1-yl-6-quinolyl)benzothiophene-3-sulfonamide hydrochloride CAS Name: 4,6-dichloro-2-methyl-N-[4-(1-piperazinyl)-6-quinolinyl]-1-benzothiophene-3-sulfonamide hydrochloride IUPAC Name: 4,6-dichloro-2-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-3-sulfonamide hydrochloride Traditional Name: 4,6-dichloro-2-methyl-N-(4-piperazino-6-quinolyl)benzothiophene-3-sulfonamide hydrochloride Formula: C22H21Cl3N4O2S2 MolecularWeight: 543.91674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2S1)Cl)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5.Cl

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2S1)Cl)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5.Cl

InChI

InChI=1S/C22H20Cl2N4O2S2.ClH/c1-13-22(21-17(24)10-14(23)11-20(21)31-13)32(29,30)27-15-2-3-18-16(12-15)19(4-5-26-18)28-8-6-25-7-9-28;/h2-5,10-12,25,27H,6-9H2,1H3;1H