2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolylidene)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolinylidene)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxoquinolin-3-ylidene)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-keto-3-quinolylidene)methyleneamino]acetamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C18H13ClN4O4S/c19-14-5-7-15(8-6-14)28(26,27)21-11-17(24)23-20-10-13-9-12-3-1-2-4-16(12)22-18(13)25/h1-9,21H,11H2,(H,23,24)