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

Systemtic Name: 3-bromanyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 3-bromo-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-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=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN4O2S/c26-19-9-6-10-20(15-19)33(31,32)29-24-16-21-22(12-11-18-7-2-1-3-8-18)27-28-23(21)17-25(24)30-13-4-5-14-30/h1-3,6-12,15-17,29H,4-5,13-14H2,(H,27,28)/b12-11+