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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-3-nitro-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12(2)16-9-6-10-17(13(3)4)18(16)19-25(23,24)15-8-5-7-14(11-15)20(21)22/h5-13,19H,1-4H3