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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-2,3-dimethyl-5-nitro-N-p-anisyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-13-10-17(21(22)23)11-19(14(13)2)27(24,25)20(16-6-7-16)12-15-4-8-18(26-3)9-5-15/h4-5,8-11,16H,6-7,12H2,1-3H3