ethyl (2Z)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2Z)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(phenylhydrazono)acetate CAS Name: (2Z)-2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(phenylhydrazinylidene)acetate Traditional Name: (2Z)-2-[4-(3-bromophenyl)sulfonylpiperazino]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1)/N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN4O4S/c1-2-29-20(26)19(23-22-17-8-4-3-5-9-17)24-11-13-25(14-12-24)30(27,28)18-10-6-7-16(21)15-18/h3-10,15,22H,2,11-14H2,1H3/b23-19-