5-chloranyl-3-methyl-N-[4-[(3R)-3-methylpiperazin-1-yl]quinolin-6-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-[(3R)-3-methylpiperazin-1-yl]quinolin-6-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-[(3R)-3-methylpiperazin-1-yl]-6-quinolyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-[(3R)-3-methyl-1-piperazinyl]-6-quinolinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[4-[(3R)-3-methylpiperazin-1-yl]quinolin-6-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[4-[(3R)-3-methylpiperazino]-6-quinolyl]benzothiophene-2-sulfonamide Formula: C23H23ClN4O2S2 MolecularWeight: 487.03732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

Isomeric SMILES

C[C@@H]1CN(CCN1)C2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

InChI

InChI=1S/C23H23ClN4O2S2/c1-14-13-28(10-9-25-14)21-7-8-26-20-5-4-17(12-19(20)21)27-32(29,30)23-15(2)18-11-16(24)3-6-22(18)31-23/h3-8,11-12,14,25,27H,9-10,13H2,1-2H3/t14-/m1/s1