N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-ethylbenzyl)-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-4-13-5-7-14(8-6-13)12-18(2)25(22,23)15-9-10-17(24-3)16(11-15)19(20)21/h5-11H,4,12H2,1-3H3