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

Systemtic Name: 4-methyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7S/c1-11-5-6-13(9-14(11)19(20)21)27(22,23)18-10-12-7-15(24-2)17(26-4)16(8-12)25-3/h5-9,18H,10H2,1-4H3