3-[(2-methyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[(2-methyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[(1-hydroxy-2-methyl-4-quinolylidene)amino]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[(1-hydroxy-2-methyl-4-quinolinylidene)amino]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[(1-hydroxy-2-methylquinolin-4-ylidene)amino]prop-2-enenitrile Traditional Name: 2-besyl-3-[(1-hydroxy-2-methyl-4-quinolylidene)amino]acrylonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3N1O

Isomeric SMILES

CC1=CC(=NC=C(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3N1O

InChI

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