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4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-piperazine-2-carboxamide

4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name:4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfonyl]-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-piperazine-2-carboxamide
Openeye Name:4-(2-amino-4-methyl-thiazol-5-yl)sulfonyl-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carbohydroxamic acid
CAS Name:4-[(2-amino-4-methyl-5-thiazolyl)sulfonyl]-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-piperazinecarboxamide
IUPAC Name:4-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N-hydroxy-1-(4-methoxyphenyl)sulfonylpiperazine-2-carboxamide
Traditional Name:4-(2-amino-4-methyl-thiazol-5-yl)sulfonyl-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carbohydroxamic acid
Formula: C16H21N5O7S3
MolecularWeight: 491.56224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)S(=O)(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC(=N1)N)S(=O)(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C16H21N5O7S3/c1-10-15(29-16(17)18-10)31(26,27)20-7-8-21(13(9-20)14(22)19-23)30(24,25)12-5-3-11(28-2)4-6-12/h3-6,13,23H,7-9H2,1-2H3,(H2,17,18)(H,19,22)


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