2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-oxidanyl-propanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanehydroxamic acid Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C21H21N3O5S/c1-2-3-12-29-16-8-10-17(11-9-16)30(27,28)24-20(21(25)23-26)13-15-14-22-19-7-5-4-6-18(15)19/h4-11,14,20,22,24,26H,12-13H2,1H3,(H,23,25)