5-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[(7-chloro-4-quinolinyl)hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(7-chloroquinolin-4-yl)amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[(7-chloro-4-quinolyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)C

InChI

InChI=1S/C16H16ClN5O3S/c1-18-26(24,25)11-8-15(22(2)9-11)16(23)21-20-13-5-6-19-14-7-10(17)3-4-12(13)14/h3-9,18H,1-2H3,(H,19,20)(H,21,23)