N,N-dimethyl-3-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-oxo-3-quinolylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(2-oxo-3-quinolinylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-oxoquinolin-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-3-quinolylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H18N4O4S/c1-23(2)28(26,27)16-8-5-7-14(11-16)19(25)22-20-12-15-10-13-6-3-4-9-17(13)21-18(15)24/h3-12,20H,1-2H3,(H,22,25)