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N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]-3H-benzimidazole-5-carboxamide

N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]-3H-benzimidazole-5-carboxamide

Systemtic Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]-3H-benzimidazole-5-carboxamide
Openeye Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-3H-benzimidazole-5-carboxamide
CAS Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]-3H-benzimidazole-5-carboxamide
Traditional Name:N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-3H-benzimidazole-5-carboxamide
Formula: C23H25N5O6S
MolecularWeight: 499.5395
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)NO


Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)NO


InChI

InChI=1S/C23H25N5O6S/c1-2-3-13-34-17-7-9-18(10-8-17)35(32,33)28-20(23(30)27-31)5-4-12-24-22(29)16-6-11-19-21(14-16)26-15-25-19/h6-11,14-15,20,28,31H,4-5,12-13H2,1H3,(H,24,29)(H,25,26)(H,27,30)


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