N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O5S/c1-12(2)15-7-6-8-16(13(3)4)19(15)20-27(24,25)14-9-10-18(26-5)17(11-14)21(22)23/h6-13,20H,1-5H3