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

Systemtic Name: 2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-(1-tosylindol-3-yl)acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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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)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

InChI

InChI=1S/C19H15N3O3S/c1-13-6-8-16(9-7-13)26(24,25)22-12-15(10-14(11-20)19(21)23)17-4-2-3-5-18(17)22/h2-10,12H,1H3,(H2,21,23)