2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)-N-oxidanyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-2-yl)propanehydroxamic acid CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-hydroxy-3-(1H-indol-2-yl)propanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-hydroxy-3-(1H-indol-2-yl)propanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-2-yl)propanehydroxamic acid Formula: C15H14BrN3O4S2 MolecularWeight: 444.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O4S2/c16-13-5-6-14(24-13)25(22,23)19-12(15(20)18-21)8-10-7-9-3-1-2-4-11(9)17-10/h1-7,12,17,19,21H,8H2,(H,18,20)