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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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