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

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

Isomeric SMILES

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

InChI

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