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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-veratryl-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-11-4-6-13(9-14(11)18(19)20)25(21,22)17-10-12-5-7-15(23-2)16(8-12)24-3/h4-9,17H,10H2,1-3H3