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

Systemtic Name: N-[(2-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: N-[(2-bromophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[(2-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[(2-bromophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[(2-bromobenzyl)-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C23H23BrN2O5S/c1-16-12-17(2)14-19(13-16)23(27)26(28)25(15-18-6-4-5-7-22(18)24)32(29,30)21-10-8-20(31-3)9-11-21/h4-14,28H,15H2,1-3H3