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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5S/c1-18(8-9-24-12-4-2-11(16)3-5-12)14-7-6-13(25(17,22)23)10-15(14)19(20)21/h2-7,10H,8-9H2,1H3,(H2,17,22,23)