3-[1,3-benzodioxol-5-ylmethyl-[5-(phenylsulfonyl)thiophen-2-yl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-[5-(phenylsulfonyl)thiophen-2-yl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[[5-(benzenesulfonyl)-2-thienyl]sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]propanehydroxamic acid CAS Name: 3-[[5-(benzenesulfonyl)-2-thiophenyl]sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[[5-(benzenesulfonyl)thiophen-2-yl]sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-hydroxypropanamide Traditional Name: 3-[(5-besyl-2-thienyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C21H20N2O8S3 MolecularWeight: 524.5871

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O8S3/c24-19(22-25)10-11-23(13-15-6-7-17-18(12-15)31-14-30-17)34(28,29)21-9-8-20(32-21)33(26,27)16-4-2-1-3-5-16/h1-9,12,25H,10-11,13-14H2,(H,22,24)