3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-propanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(6-chloro-1,3-benzodioxol-5-yl)propanehydroxamic acid CAS Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-(6-chloro-1,3-benzodioxol-5-yl)-N-hydroxypropanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(6-chloro-1,3-benzodioxol-5-yl)propanehydroxamic acid Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC4=C(C=C3Cl)OCO4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC4=C(C=C3Cl)OCO4)C(=O)NO

InChI

InChI=1S/C24H23ClN2O7S/c1-32-18-7-9-19(10-8-18)35(30,31)27(14-16-5-3-2-4-6-16)21(24(28)26-29)11-17-12-22-23(13-20(17)25)34-15-33-22/h2-10,12-13,21,29H,11,14-15H2,1H3,(H,26,28)