N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-chloranyl-benzamide Openeye Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxo-hexyl]-4-chloro-benzamide CAS Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxohexyl]-4-chlorobenzamide IUPAC Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxohexyl]-4-chlorobenzamide Traditional Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-keto-hexyl]-4-chloro-benzamide Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O6S/c1-2-3-16-33-19-11-13-20(14-12-19)34(31,32)27-21(23(29)26-30)6-4-5-15-25-22(28)17-7-9-18(24)10-8-17/h7-14,21,27,30H,4-6,15-16H2,1H3,(H,25,28)(H,26,29)