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

Systemtic Name: 5-bromanyl-2-[[4-(4-methoxyphenyl)-3-prop-2-ynoxy-phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-(4-methoxyphenyl)-3-prop-2-ynoxy-phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[[4-(4-methoxyphenyl)-3-prop-2-ynoxyphenyl]sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 5-bromo-N-hydroxy-2-[[4-(4-methoxyphenyl)-3-prop-2-ynoxyphenyl]sulfonyl-methylamino]-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-(4-methoxyphenyl)-3-propargyloxy-phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C25H23BrN2O6S MolecularWeight: 559.42892

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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)C3=CC=C(C=C3)OC)OCC#C

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC(=C(C=C2)C3=CC=C(C=C3)OC)OCC#C

InChI

InChI=1S/C25H23BrN2O6S/c1-5-12-34-23-15-20(10-11-21(23)17-6-8-19(33-4)9-7-17)35(31,32)28(3)24-16(2)13-18(26)14-22(24)25(29)27-30/h1,6-11,13-15,30H,12H2,2-4H3,(H,27,29)