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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-o-anisylideneamino]acetamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O4S/c1-29-19-5-3-2-4-16(19)14-22-23-20(26)15-24-10-12-25(13-11-24)30(27,28)18-8-6-17(21)7-9-18/h2-9,14H,10-13,15H2,1H3,(H,23,26)/b22-14+