N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-12-10-15(19(20)21)11-17(13(12)2)25(22,23)18-9-8-14-4-6-16(24-3)7-5-14/h4-7,10-11,18H,8-9H2,1-3H3