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

Systemtic Name: 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile Openeye Name: 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methyl-4-quinolyl)amino]prop-2-enenitrile CAS Name: 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methyl-4-quinolinyl)amino]-2-propenenitrile IUPAC Name: 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile Traditional Name: 2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methyl-4-quinolyl)amino]acrylonitrile Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O2S/c1-12-8-18(15-4-2-3-5-17(15)24-12)23-11-14(10-22)27(25,26)19-7-6-13(20)9-16(19)21/h2-9,11H,1H3,(H,23,24)