N-[(Z)-1-phenylethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-phenylethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C(C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H32N2O2S/c1-15(2)20-13-21(16(3)4)23(22(14-20)17(5)6)28(26,27)25-24-18(7)19-11-9-8-10-12-19/h8-17,25H,1-7H3/b24-18-