N-ethyl-4-methyl-N-(3-methylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-N-(3-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-ethyl-4-methyl-N-(m-tolyl)-3-nitro-benzenesulfonamide CAS Name: N-ethyl-4-methyl-N-(3-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-ethyl-4-methyl-N-(3-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-ethyl-4-methyl-N-(m-tolyl)-3-nitro-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-4-17(14-7-5-6-12(2)10-14)23(21,22)15-9-8-13(3)16(11-15)18(19)20/h5-11H,4H2,1-3H3