N-[(E)-(4-nitrophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-(4-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-(4-nitrobenzylidene)amino]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-14(2)18-11-20(15(3)4)22(21(12-18)16(5)6)30(28,29)24-23-13-17-7-9-19(10-8-17)25(26)27/h7-16,24H,1-6H3/b23-13+