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

Systemtic Name: 4-methyl-N-[4-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[(2-oxo-3-quinolylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[oxo-[(2-oxo-3-quinolinylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[(2-oxoquinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(2-keto-3-quinolylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C24H20N4O4S/c1-16-6-12-21(13-7-16)33(31,32)28-20-10-8-17(9-11-20)24(30)27-25-15-19-14-18-4-2-3-5-22(18)26-23(19)29/h2-15,25,28H,1H3,(H,27,30)