(E)-3-[(2-methylquinolin-4-yl)amino]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-methylquinolin-4-yl)amino]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[(2-methyl-4-quinolyl)amino]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[(2-methyl-4-quinolinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[(2-methyl-4-quinolyl)amino]acrylonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/C=C(\C#N)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-14-11-19(17-9-5-6-10-18(17)22-14)21-13-16(12-20)25(23,24)15-7-3-2-4-8-15/h2-11,13H,1H3,(H,21,22)/b16-13+