4-chloranyl-N-methyl-3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H21ClN4O5S/c1-18-27(25,26)11-6-7-13(17)12(9-11)16(24)20-19-14(22)10-21-8-4-2-3-5-15(21)23/h6-7,9,18H,2-5,8,10H2,1H3,(H,19,22)(H,20,24)