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

Systemtic Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]naphthalene-2-sulfonamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H26N4O2S/c34-36(35,24-14-13-22-10-4-5-11-23(22)18-24)32-28-19-25-26(15-12-21-8-2-1-3-9-21)30-31-27(25)20-29(28)33-16-6-7-17-33/h1-5,8-15,18-20,32H,6-7,16-17H2,(H,30,31)/b15-12+