4-[4-[4-(2-azanylethanoylamino)phenyl]sulfanylphenyl]sulfonyl-N-oxidanyl-thiane-4-carboxamide

Systemtic Name: 4-[4-[4-(2-azanylethanoylamino)phenyl]sulfanylphenyl]sulfonyl-N-oxidanyl-thiane-4-carboxamide Openeye Name: 2-amino-N-[4-[4-[4-(hydroxycarbamoyl)tetrahydrothiopyran-4-yl]sulfonylphenyl]sulfanylphenyl]acetamide CAS Name: 4-[4-[[4-[(2-amino-1-oxoethyl)amino]phenyl]thio]phenyl]sulfonyl-N-hydroxy-4-thianecarboxamide IUPAC Name: 4-[4-[4-[(2-aminoacetyl)amino]phenyl]sulfanylphenyl]sulfonyl-N-hydroxythiane-4-carboxamide Traditional Name: 2-amino-N-[4-[[4-[4-(hydroxycarbamoyl)tetrahydrothiopyran-4-yl]sulfonylphenyl]thio]phenyl]acetamide Formula: C20H23N3O5S3 MolecularWeight: 481.60872

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CSCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C20H23N3O5S3/c21-13-18(24)22-14-1-3-15(4-2-14)30-16-5-7-17(8-6-16)31(27,28)20(19(25)23-26)9-11-29-12-10-20/h1-8,26H,9-13,21H2,(H,22,24)(H,23,25)