N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5S/c1-8(9-3-4-9)13(2)20(18,19)10-5-6-12(15)11(7-10)14(16)17/h5-9,15H,3-4H2,1-2H3