3-chloranyl-4-methyl-5-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(1-hydroxypropan-2-yl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(1-hydroxypropan-2-yl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)CO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)CO)Cl

InChI

InChI=1S/C10H13ClN2O5S/c1-6(5-14)12-19(17,18)8-3-9(11)7(2)10(4-8)13(15)16/h3-4,6,12,14H,5H2,1-2H3