N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-phenylpiperazino)sulfonyl-benzohydrazide Formula: C25H25ClN4O5S MolecularWeight: 529.0078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN4O5S/c26-22-11-4-5-12-23(22)35-18-24(31)27-28-25(32)19-7-6-10-21(17-19)36(33,34)30-15-13-29(14-16-30)20-8-2-1-3-9-20/h1-12,17H,13-16,18H2,(H,27,31)(H,28,32)