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

Systemtic Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(2-pyridinyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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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=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C28H26N4O2S/c1-20-10-14-23(15-11-20)35(33,34)32(22-12-13-22)27-24-16-17-28(19-25(24)30-31-27,21-7-3-2-4-8-21)26-9-5-6-18-29-26/h2-11,14-18,22H,12-13,19H2,1H3,(H,30,31)