N-[[3-bromanyl-4-methoxy-2-(phenylmethyl)phenyl]sulfonylamino]-N-oxidanyl-benzamide

Systemtic Name: N-[[3-bromanyl-4-methoxy-2-(phenylmethyl)phenyl]sulfonylamino]-N-oxidanyl-benzamide Openeye Name: N-[(2-benzyl-3-bromo-4-methoxy-phenyl)sulfonylamino]-N-hydroxy-benzamide CAS Name: N-[[3-bromo-4-methoxy-2-(phenylmethyl)phenyl]sulfonylamino]-N-hydroxybenzamide IUPAC Name: N-[(2-benzyl-3-bromo-4-methoxyphenyl)sulfonylamino]-N-hydroxybenzamide Traditional Name: N-[(2-benzyl-3-bromo-4-methoxy-phenyl)sulfonylamino]-N-hydroxy-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NN(C(=O)C2=CC=CC=C2)O)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NN(C(=O)C2=CC=CC=C2)O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O5S/c1-29-18-12-13-19(17(20(18)22)14-15-8-4-2-5-9-15)30(27,28)23-24(26)21(25)16-10-6-3-7-11-16/h2-13,23,26H,14H2,1H3