2-[(4-ethoxyphenyl)amino]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-(4-ethoxyanilino)-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-(4-ethoxyanilino)-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-(4-ethoxyanilino)-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-5-nitro-2-(p-phenetidino)benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23N3O5S/c1-4-20(5-2)27(24,25)18-13-15(21(22)23)9-12-17(18)19-14-7-10-16(11-8-14)26-6-3/h7-13,19H,4-6H2,1-3H3