4-chloranyl-N-[4-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[[(2-oxo-3-quinolylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[oxo-[(2-oxo-3-quinolinylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[[(2-oxoquinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[[(2-keto-3-quinolylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17ClN4O4S/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/h1-14,25,28H,(H,27,30)