4-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-methoxyphenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(3-methoxyphenyl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-methoxyphenyl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[m-anisyl(methyl)amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-17-25(22,23)14-7-8-15(16(10-14)19(20)21)18(2)11-12-5-4-6-13(9-12)24-3/h4-10,17H,11H2,1-3H3