N'-[(2S)-2-(2-chloranylphenoxy)propanoyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[(2S)-2-(2-chloranylphenoxy)propanoyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[(2S)-2-(2-chlorophenoxy)propanoyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzohydrazide CAS Name: N'-[(2S)-2-(2-chlorophenoxy)-1-oxopropyl]-4-[(4-methyl-1-piperazinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[(2S)-2-(2-chlorophenoxy)propanoyl]-4-(4-methylpiperazin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[(2S)-2-(2-chlorophenoxy)propanoyl]-4-(4-methylpiperazino)sulfonyl-benzohydrazide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-15(31-19-6-4-3-5-18(19)22)20(27)23-24-21(28)16-7-9-17(10-8-16)32(29,30)26-13-11-25(2)12-14-26/h3-10,15H,11-14H2,1-2H3,(H,23,27)(H,24,28)/t15-/m0/s1