2-azanyl-5-bromanyl-3-methyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)sulfonyl-6-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-5-bromanyl-3-methyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)sulfonyl-6-(phenylmethyl)benzamide Openeye Name: 2-amino-6-benzyl-4-(4-benzyloxyphenyl)sulfonyl-5-bromo-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-5-bromo-N-hydroxy-3-methyl-4-(4-phenylmethoxyphenyl)sulfonyl-6-(phenylmethyl)benzamide IUPAC Name: 2-amino-6-benzyl-5-bromo-N-hydroxy-3-methyl-4-(4-phenylmethoxyphenyl)sulfonylbenzamide Traditional Name: 2-amino-4-(4-benzoxyphenyl)sulfonyl-6-benzyl-5-bromo-3-methyl-benzenecarbohydroxamic acid Formula: C28H25BrN2O5S MolecularWeight: 581.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br)CC4=CC=CC=C4)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br)CC4=CC=CC=C4)C(=O)NO)N

InChI

InChI=1S/C28H25BrN2O5S/c1-18-26(30)24(28(32)31-33)23(16-19-8-4-2-5-9-19)25(29)27(18)37(34,35)22-14-12-21(13-15-22)36-17-20-10-6-3-7-11-20/h2-15,33H,16-17,30H2,1H3,(H,31,32)