N-(2-methyl-3-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(2-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(2-methyl-3-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)17-11-18(14(3)4)22(19(12-17)15(5)6)29(27,28)23-20-9-8-10-21(16(20)7)24(25)26/h8-15,23H,1-7H3