N-[(E)-(3-bromophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H29BrN2O2S MolecularWeight: 465.44686

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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(=CC=C2)Br)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O2S/c1-14(2)18-11-20(15(3)4)22(21(12-18)16(5)6)28(26,27)25-24-13-17-8-7-9-19(23)10-17/h7-16,25H,1-6H3/b24-13+