N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O5S/c1-4-12-7-5-6-11(2)16(12)17-24(21,22)13-8-9-15(23-3)14(10-13)18(19)20/h5-10,17H,4H2,1-3H3