N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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