2-(4-chlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methyl-4-quinolyl)amino]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methyl-4-quinolinyl)amino]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[(2-methyl-4-quinolyl)amino]acrylonitrile Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-13-10-19(17-4-2-3-5-18(17)23-13)22-12-16(11-21)26(24,25)15-8-6-14(20)7-9-15/h2-10,12H,1H3,(H,22,23)