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

Systemtic Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(1,3-thiazol-4-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiazol-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(4-thiazolyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(1,3-thiazol-4-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiazol-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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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=CSC=N6

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S2/c1-18-7-11-21(12-8-18)34(31,32)30(20-9-10-20)25-22-13-14-26(15-23(22)28-29-25,24-16-33-17-27-24)19-5-3-2-4-6-19/h2-8,11-14,16-17,20H,9-10,15H2,1H3,(H,28,29)