4-chloranyl-N-[1-(3-chloranyl-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(3-chloranyl-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(3-chloro-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(3-chloro-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(3-chloro-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(3-chloro-5-methyl-1H-pyrazol-4-yl)ethyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C18H22Cl2N4O3S MolecularWeight: 445.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)Cl)C(C)N(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)Cl)C(C)N(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22Cl2N4O3S/c1-11-16(17(20)23-22-11)12(2)24(15-5-3-4-10-21-18(15)25)28(26,27)14-8-6-13(19)7-9-14/h6-9,12,15H,3-5,10H2,1-2H3,(H,21,25)(H,22,23)