N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C27H25N3O2S2/c1-19-9-13-22(14-10-19)34(31,32)30(21-11-12-21)26-23-15-16-27(18-24(23)28-29-26,25-8-5-17-33-25)20-6-3-2-4-7-20/h2-10,13-17,21H,11-12,18H2,1H3,(H,28,29)