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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(2-methyl-4-nitro-phenyl)benzenesulfonamide CAS Name: N-(2-methyl-4-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(2-methyl-4-nitro-phenyl)benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O4S/c1-13(2)17-11-19(14(3)4)22(20(12-17)15(5)6)29(27,28)23-21-9-8-18(24(25)26)10-16(21)7/h8-15,23H,1-7H3