5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 5-[[amino-(p-tolylsulfonylamino)methylene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]pentanehydroxamic acid CAS Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxypentanamide IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxypentanamide Traditional Name: 5-[[amino-(tosylamino)methylene]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]pentanehydroxamic acid Formula: C23H29N5O7S2 MolecularWeight: 551.63566

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)NO

InChI

InChI=1S/C23H29N5O7S2/c1-3-4-16-35-18-9-13-20(14-10-18)36(31,32)27-21(22(29)26-30)6-5-15-25-23(24)28-37(33,34)19-11-7-17(2)8-12-19/h7-14,21,27,30H,5-6,15-16H2,1-2H3,(H,26,29)(H3,24,25,28)