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

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chloro-5-methyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(3-chloro-5-methyl-1H-pyrazol-4-yl)-phenylmethyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chloro-5-methyl-1H-pyrazol-4-yl)-phenylmethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[(3-chloro-5-methyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C23H24Cl2N4O3S MolecularWeight: 507.43266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)Cl)C(C2=CC=CC=C2)N(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)Cl)C(C2=CC=CC=C2)N(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24Cl2N4O3S/c1-15-20(22(25)28-27-15)21(16-7-3-2-4-8-16)29(19-9-5-6-14-26-23(19)30)33(31,32)18-12-10-17(24)11-13-18/h2-4,7-8,10-13,19,21H,5-6,9,14H2,1H3,(H,26,30)(H,27,28)