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

Systemtic Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-pyridinyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-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=CN=CC=C6

Isomeric SMILES

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

InChI

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