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

Systemtic Name: 7-chloranyl-2-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-3-sulfonamide Openeye Name: 7-chloro-2-methyl-N-(4-piperazin-1-yl-6-quinolyl)benzothiophene-3-sulfonamide CAS Name: 7-chloro-2-methyl-N-[4-(1-piperazinyl)-6-quinolinyl]-1-benzothiophene-3-sulfonamide IUPAC Name: 7-chloro-2-methyl-N-(4-piperazin-1-ylquinolin-6-yl)-1-benzothiophene-3-sulfonamide Traditional Name: 7-chloro-2-methyl-N-(4-piperazino-6-quinolyl)benzothiophene-3-sulfonamide Formula: C22H21ClN4O2S2 MolecularWeight: 473.01074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=CC=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5

Isomeric SMILES

CC1=C(C2=C(S1)C(=CC=C2)Cl)S(=O)(=O)NC3=CC4=C(C=CN=C4C=C3)N5CCNCC5

InChI

InChI=1S/C22H21ClN4O2S2/c1-14-22(16-3-2-4-18(23)21(16)30-14)31(28,29)26-15-5-6-19-17(13-15)20(7-8-25-19)27-11-9-24-10-12-27/h2-8,13,24,26H,9-12H2,1H3