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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-p-anisyl-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-11-8-14(18(19)20)9-16(12(11)2)24(21,22)17-10-13-4-6-15(23-3)7-5-13/h4-9,17H,10H2,1-3H3