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2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitro-phenyl)methyl]amino]-3-methyl-N-oxidanyl-benzamide

2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitro-phenyl)methyl]amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitro-phenyl)methyl]amino]-3-methyl-N-oxidanyl-benzamide
Openeye Name:2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitro-phenyl)methyl]amino]-3-methyl-benzenecarbohydroxamic acid
CAS Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitrophenyl)methyl]amino]-3-methylbenzamide
IUPAC Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(3-methyl-2-nitrophenyl)methyl]amino]-3-methylbenzamide
Traditional Name:2-[(4-methoxyphenyl)sulfonyl-(3-methyl-2-nitro-benzyl)amino]-3-methyl-benzenecarbohydroxamic acid
Formula: C23H23N3O7S
MolecularWeight: 485.50962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN(C2=C(C=CC=C2C)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=CC=C1)CN(C2=C(C=CC=C2C)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O7S/c1-15-6-4-8-17(21(15)26(29)30)14-25(22-16(2)7-5-9-20(22)23(27)24-28)34(31,32)19-12-10-18(33-3)11-13-19/h4-13,28H,14H2,1-3H3,(H,24,27)


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