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2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-benzamide

2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-benzamide

Systemtic Name:2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-benzamide
Openeye Name:2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-3-[(4-methylpiperazin-1-yl)methyl]benzenecarbohydroxamic acid
CAS Name:2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]benzamide
IUPAC Name:2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]benzamide
Traditional Name:2-[[4-(4-chlorophenoxy)phenyl]sulfonyl-methyl-amino]-3-[(4-methylpiperazino)methyl]benzenecarbohydroxamic acid
Formula: C26H29ClN4O5S
MolecularWeight: 545.05026
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC(=C2N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)NO


Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC(=C2N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)NO


InChI

InChI=1S/C26H29ClN4O5S/c1-29-14-16-31(17-15-29)18-19-4-3-5-24(26(32)28-33)25(19)30(2)37(34,35)23-12-10-22(11-13-23)36-21-8-6-20(27)7-9-21/h3-13,33H,14-18H2,1-2H3,(H,28,32)


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