N-(4-methoxy-2-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C22H30N2O5S/c1-13(2)16-10-18(14(3)4)22(19(11-16)15(5)6)30(27,28)23-20-9-8-17(29-7)12-21(20)24(25)26/h8-15,23H,1-7H3