4-chloranyl-3-[(cyclohexylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(cyclohexylcarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[(cyclohexanecarbonylamino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22ClN3O5S/c1-20(25-2)26(23,24)12-8-9-14(17)13(10-12)16(22)19-18-15(21)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,18,21)(H,19,22)