2-methanoyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]benzamide

Systemtic Name: 2-methanoyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]benzamide Openeye Name: 2-formyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]sulfanyl]phenyl]benzamide CAS Name: 2-formyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]thio]phenyl]benzamide IUPAC Name: 2-formyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]benzamide Traditional Name: 2-formyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]thio]phenyl]benzamide Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)SC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)SC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5C=O

InChI

InChI=1S/C29H21N3O2S/c33-19-21-9-4-5-12-25(21)29(34)30-22-10-6-11-23(17-22)35-24-14-15-26-27(31-32-28(26)18-24)16-13-20-7-2-1-3-8-20/h1-19H,(H,30,34)(H,31,32)/b16-13+