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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Formula: C19H25ClN4O5S MolecularWeight: 456.9436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H25ClN4O5S/c1-22(2)11-10-21-30(27,28)17-8-9-18(19(14-17)24(25)26)23(3)12-13-29-16-6-4-15(20)5-7-16/h4-9,14,21H,10-13H2,1-3H3