N-[(E)-(4-bromophenyl)methylideneamino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-[2-phenyl-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: 4-[1-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(E)-(4-bromophenyl)methyleneamino]benzamide CAS Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-(4-bromophenyl)methylideneamino]benzamide IUPAC Name: 4-[1-(benzenesulfonyl)-2-phenylethyl]-N-[(E)-(4-bromophenyl)methylideneamino]benzamide Traditional Name: 4-(1-besyl-2-phenyl-ethyl)-N-[(E)-(4-bromobenzylidene)amino]benzamide Formula: C28H23BrN2O3S MolecularWeight: 547.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O3S/c29-25-17-11-22(12-18-25)20-30-31-28(32)24-15-13-23(14-16-24)27(19-21-7-3-1-4-8-21)35(33,34)26-9-5-2-6-10-26/h1-18,20,27H,19H2,(H,31,32)/b30-20+