4-methyl-N-phenyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(5-thiazolyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(1,3-thiazol-5-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiazol-5-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CN=CS6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CN=CS6

InChI

InChI=1S/C29H24N4O2S2/c1-21-12-14-24(15-13-21)37(34,35)33(23-10-6-3-7-11-23)28-25-16-17-29(18-26(25)31-32-28,27-19-30-20-36-27)22-8-4-2-5-9-22/h2-17,19-20H,18H2,1H3,(H,31,32)