7-[1H-indol-5-yl(thiophen-2-ylsulfonyl)amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[1H-indol-5-yl(thiophen-2-ylsulfonyl)amino]-N-oxidanyl-heptanamide Openeye Name: 7-[1H-indol-5-yl(2-thienylsulfonyl)amino]heptanehydroxamic acid CAS Name: N-hydroxy-7-[1H-indol-5-yl(thiophen-2-ylsulfonyl)amino]heptanamide IUPAC Name: N-hydroxy-7-[1H-indol-5-yl(thiophen-2-ylsulfonyl)amino]heptanamide Traditional Name: 7-[1H-indol-5-yl(2-thienylsulfonyl)amino]heptanehydroxamic acid Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)N(CCCCCCC(=O)NO)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)N(CCCCCCC(=O)NO)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H23N3O4S2/c23-18(21-24)6-3-1-2-4-12-22(28(25,26)19-7-5-13-27-19)16-8-9-17-15(14-16)10-11-20-17/h5,7-11,13-14,20,24H,1-4,6,12H2,(H,21,23)