N-(2-methoxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-14-8-9-16(12-17(14)19(20)21)25(22,23)18(10-11-24-2)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3