4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-2-(methanesulfonamido)-5-methoxy-anilino]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-2-(methanesulfonamido)-5-methoxy-anilino]-N'-hydroxy-benzamidine Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)C(=NO)N)NS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-30-20-12-18(24-17-10-8-16(9-11-17)22(23)25-27)19(26-32(2,28)29)13-21(20)31-14-15-6-4-3-5-7-15/h3-13,24,26-27H,14H2,1-2H3,(H2,23,25)