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

Systemtic Name: N-cyclopropyl-N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C25H23N3O2S3 MolecularWeight: 493.66402

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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=CSC=C5)C6=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S3/c1-17-2-6-21(7-3-17)33(29,30)28(20-4-5-20)24-22-8-11-25(14-23(22)26-27-24,18-9-12-31-15-18)19-10-13-32-16-19/h2-3,6-13,15-16,20H,4-5,14H2,1H3,(H,26,27)