3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-chloronicotinoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-20(2)25(23,24)12-5-3-4-10(8-12)14(21)18-19-15(22)11-6-7-13(16)17-9-11/h3-9H,1-2H3,(H,18,21)(H,19,22)