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

Systemtic Name: N-[4-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(2-oxo-3-quinolylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[(2-oxo-3-quinolinylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(2-oxoquinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(2-keto-3-quinolylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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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)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H18N4O4S/c28-22-18(14-17-6-4-5-9-21(17)25-22)15-24-26-23(29)16-10-12-19(13-11-16)27-32(30,31)20-7-2-1-3-8-20/h1-15,24,27H,(H,26,29)