2,3-dimethyl-5-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-(2,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O7S/c1-11-6-14(20(21)22)8-18(12(11)2)28(23,24)19-10-13-7-16(26-4)17(27-5)9-15(13)25-3/h6-9,19H,10H2,1-5H3