3-(1-adamantyl)-N-(2-chloranyl-4-nitro-phenyl)-5-methyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-(1-adamantyl)-N-(2-chloranyl-4-nitro-phenyl)-5-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-(1-adamantyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-methyl-benzenesulfonamide CAS Name: 3-(1-adamantyl)-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-methylbenzenesulfonamide IUPAC Name: 3-(1-adamantyl)-N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-methylbenzenesulfonamide Traditional Name: 3-(1-adamantyl)-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-methyl-benzenesulfonamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-13-4-18(23-10-14-6-15(11-23)8-16(7-14)12-23)22(27)21(5-13)32(30,31)25-20-3-2-17(26(28)29)9-19(20)24/h2-5,9,14-16,25,27H,6-8,10-12H2,1H3