N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-22-18(14-17-6-4-5-9-21(17)26-22)15-25-27-23(29)16-10-12-19(13-11-16)28-32(30,31)20-7-2-1-3-8-20/h1-15,28H,(H,27,29)/b25-15+