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

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]benzenesulfonamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2S/c26-19-9-11-20(12-10-19)33(31,32)29-24-16-21-22(13-8-18-6-2-1-3-7-18)27-28-23(21)17-25(24)30-14-4-5-15-30/h1-3,6-13,16-17,29H,4-5,14-15H2,(H,27,28)/b13-8+