N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-brosylpiperazino)acetamide Formula: C19H20Br2N4O3S MolecularWeight: 544.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20Br2N4O3S/c20-16-4-6-18(7-5-16)29(27,28)25-10-8-24(9-11-25)14-19(26)23-22-13-15-2-1-3-17(21)12-15/h1-7,12-13H,8-11,14H2,(H,23,26)/b22-13+