4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S/c1-18(9-10-25-13-5-3-12(24-2)4-6-13)15-8-7-14(26(17,22)23)11-16(15)19(20)21/h3-8,11H,9-10H2,1-2H3,(H2,17,22,23)