N-[2-(4-chloranylphenoxy)ethyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(4-mesyl-2-nitro-phenyl)amine Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-24(21,22)13-6-7-14(15(10-13)18(19)20)17-8-9-23-12-4-2-11(16)3-5-12/h2-7,10,17H,8-9H2,1H3