2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-2-(4-prop-2-ynoxyphenyl)ethanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-2-(4-prop-2-ynoxyphenyl)ethanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-prop-2-ynoxyphenyl)ethanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-(4-prop-2-ynoxyphenyl)acetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-(4-prop-2-ynoxyphenyl)acetamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(4-propargyloxyphenyl)ethanehydroxamic acid Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCC#C)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCC#C)C(=O)NO

InChI

InChI=1S/C21H20N2O6S/c1-3-5-15-29-18-10-12-19(13-11-18)30(26,27)23-20(21(24)22-25)16-6-8-17(9-7-16)28-14-4-2/h2,6-13,20,23,25H,14-15H2,1H3,(H,22,24)