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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(E)-p-tolylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(E)-(4-methylbenzylidene)amino]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

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