(E)-2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(p-tolylsulfonyl)indol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(1-tosylindol-3-yl)acrylamide Formula: C25H20N4O5S2 MolecularWeight: 520.5801

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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=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H20N4O5S2/c1-17-6-10-22(11-7-17)36(33,34)29-16-19(23-4-2-3-5-24(23)29)14-18(15-26)25(30)28-20-8-12-21(13-9-20)35(27,31)32/h2-14,16H,1H3,(H,28,30)(H2,27,31,32)/b18-14+