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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolylidene)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxo-3-quinolinylidene)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2-oxoquinolin-3-ylidene)methylideneamino]benzamide Traditional Name: 2-[(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=CC=C(C(=C1)C(=O)NN=C=C2C=C3C=CC=CC3=NC2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=C=C2C=C3C=CC=CC3=NC2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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