(E)-3-(4-chlorophenyl)-N-(3-methylquinolin-8-yl)sulfonyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-methylquinolin-8-yl)sulfonyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3-methyl-8-quinolyl)sulfonyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-methyl-8-quinolinyl)sulfonyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methylquinolin-8-yl)sulfonylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(3-methyl-8-quinolyl)sulfonyl]acrylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-13-11-15-3-2-4-17(19(15)21-12-13)26(24,25)22-18(23)10-7-14-5-8-16(20)9-6-14/h2-12H,1H3,(H,22,23)/b10-7+