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

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolylidene)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolinylidene)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxoquinolin-3-ylidene)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(2-keto-3-quinolylidene)methyleneamino]benzamide Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O4S/c24-18-7-11-20(12-8-18)33(31,32)28-19-9-5-15(6-10-19)23(30)27-25-14-17-13-16-3-1-2-4-21(16)26-22(17)29/h1-13,28H,(H,27,30)