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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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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)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)/C

InChI

InChI=1S/C24H34N2O2S/c1-15(2)21-13-22(16(3)4)24(23(14-21)17(5)6)29(27,28)26-25-19(8)20-11-9-18(7)10-12-20/h9-17,26H,1-8H3/b25-19-