N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-16-7-8-18-14-19(23(25)27-22(18)13-16)15-26-28-24(30)17-9-11-20(12-10-17)29-33(31,32)21-5-3-2-4-6-21/h2-15,29H,1H3,(H,28,30)/b26-15+