N,N-dimethyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(quinaldoylamino)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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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