N-cyclobutyl-N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclobutyl-N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C26H25N3O2S3 MolecularWeight: 507.6906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CS5)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CS5)C6=CC=CS6

InChI

InChI=1S/C26H25N3O2S3/c1-18-9-11-20(12-10-18)34(30,31)29(19-5-2-6-19)25-21-13-14-26(17-22(21)27-28-25,23-7-3-15-32-23)24-8-4-16-33-24/h3-4,7-16,19H,2,5-6,17H2,1H3,(H,27,28)