(E)-N-(1H-indazol-5-yl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(1-tosylindol-3-yl)acrylamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C25H20N4O3S/c1-17-6-10-21(11-7-17)33(31,32)29-16-18(22-4-2-3-5-24(22)29)8-13-25(30)27-20-9-12-23-19(14-20)15-26-28-23/h2-16H,1H3,(H,26,28)(H,27,30)/b13-8+