3,4-dimethoxy-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)C=CC4=CC=CC=C4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C(=NN3)/C=C/C4=CC=CC=C4)N5CCCC5)OC

InChI

InChI=1S/C27H28N4O4S/c1-34-26-13-11-20(16-27(26)35-2)36(32,33)30-24-17-21-22(12-10-19-8-4-3-5-9-19)28-29-23(21)18-25(24)31-14-6-7-15-31/h3-5,8-13,16-18,30H,6-7,14-15H2,1-2H3,(H,28,29)/b12-10+