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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-(4-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=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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