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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C25H22Cl2N4O2S MolecularWeight: 513.43878

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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=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O2S/c26-19-9-6-10-24(25(19)27)34(32,33)30-22-15-18-20(12-11-17-7-2-1-3-8-17)28-29-21(18)16-23(22)31-13-4-5-14-31/h1-3,6-12,15-16,30H,4-5,13-14H2,(H,28,29)/b12-11+