5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 5-bromo-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide Traditional Name: 5-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-10-8-11(17)9-14(16(20)18-21)15(10)19(2)25(22,23)13-6-4-12(24-3)5-7-13/h4-9,21H,1-3H3,(H,18,20)