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

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-13-7-8-15(11-16(13)18(20)21)24(22,23)17(9-10-19)12-14-5-3-2-4-6-14/h2-8,11,19H,9-10,12H2,1H3