N,N-diethyl-4-[(3-methylphenyl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(3-methylphenyl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(m-tolylmethoxy)-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(3-methylphenyl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(3-methylphenyl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(3-methylbenzyl)oxy-3-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5S/c1-4-19(5-2)26(23,24)16-9-10-18(17(12-16)20(21)22)25-13-15-8-6-7-14(3)11-15/h6-12H,4-5,13H2,1-3H3