4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-nitro-benzenesulfonamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H19ClN2O6S/c1-11-7-16(25-3)17(26-4)8-12(11)10-19(2)27(23,24)13-5-6-14(18)15(9-13)20(21)22/h5-9H,10H2,1-4H3