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(E)-3-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide

(E)-3-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid
CAS Name:(E)-N-hydroxy-3-[3-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide
IUPAC Name:(E)-N-hydroxy-3-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide
Traditional Name:(E)-3-[3-[3-methyl-4-(m-tolyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO


InChI

InChI=1S/C21H25N3O4S/c1-16-5-3-7-19(13-16)24-12-11-23(15-17(24)2)29(27,28)20-8-4-6-18(14-20)9-10-21(25)22-26/h3-10,13-14,17,26H,11-12,15H2,1-2H3,(H,22,25)/b10-9+


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