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

Systemtic Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-thiophenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2S2/c1-19-7-11-23(12-8-19)34(31,32)30(22-9-10-22)26-24-13-15-27(17-25(24)28-29-26,21-14-16-33-18-21)20-5-3-2-4-6-20/h2-8,11-16,18,22H,9-10,17H2,1H3,(H,28,29)