N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N3O5S/c1-4-20(15-7-5-6-14(2)12-15)11-10-19-27(24,25)18-9-8-16(21(22)23)13-17(18)26-3/h5-9,12-13,19H,4,10-11H2,1-3H3