N,N-dimethyl-3-[(quinolin-8-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(quinolin-8-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(quinoline-8-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo(8-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(quinoline-8-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(quinoline-8-carbonylamino)carbamoyl]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(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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