5-chloranyl-3-methyl-N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidinyl)-2H-indazol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]benzothiophene-2-sulfonamide Formula: C22H23ClN4O2S2 MolecularWeight: 475.02662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(NN=C4C=C3)C5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(NN=C4C=C3)C5CCN(CC5)C

InChI

InChI=1S/C22H23ClN4O2S2/c1-13-17-11-15(23)3-6-20(17)30-22(13)31(28,29)26-16-4-5-19-18(12-16)21(25-24-19)14-7-9-27(2)10-8-14/h3-6,11-12,14,26H,7-10H2,1-2H3,(H,24,25)