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

Systemtic Name: 2-bromanyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 2-bromo-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 2-bromo-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C25H23BrN4O2S MolecularWeight: 523.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C25H23BrN4O2S/c26-20-10-4-5-11-25(20)33(31,32)29-23-16-19-21(13-12-18-8-2-1-3-9-18)27-28-22(19)17-24(23)30-14-6-7-15-30/h1-5,8-13,16-17,29H,6-7,14-15H2,(H,27,28)/b13-12+