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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[methyl(veratryl)amino]-3-nitro-benzenesulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S/c1-18(10-11-4-7-15(24-2)16(8-11)25-3)13-6-5-12(26(17,22)23)9-14(13)19(20)21/h4-9H,10H2,1-3H3,(H2,17,22,23)