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

Systemtic Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]naphthalene-1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O2S/c34-36(35,29-14-8-12-22-11-4-5-13-23(22)29)32-27-19-24-25(16-15-21-9-2-1-3-10-21)30-31-26(24)20-28(27)33-17-6-7-18-33/h1-5,8-16,19-20,32H,6-7,17-18H2,(H,30,31)/b16-15+