4-[(4-ethoxy-3-methoxy-phenyl)amino]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)amino]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethoxy-3-methoxy-anilino)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethoxy-3-methoxyanilino)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethoxy-3-methoxyanilino)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-ethoxy-3-methoxy-anilino)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S/c1-5-21(6-2)29(25,26)15-9-10-16(17(13-15)22(23)24)20-14-8-11-18(28-7-3)19(12-14)27-4/h8-13,20H,5-7H2,1-4H3