4-chloranyl-N,N-diethyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19ClN4O4S/c1-3-22(4-2)27(25,26)12-8-9-14(18)13(11-12)16(23)20-21-17(24)15-7-5-6-10-19-15/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,24)