2-[[2-(methylsulfonylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzenecarboximidate

Systemtic Name: 2-[[2-(methylsulfonylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzenecarboximidate Openeye Name: N-benzyl-2-[[2-(methanesulfonamido)benzoyl]amino]benzenecarboximidate CAS Name: 2-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzenecarboximidate IUPAC Name: N-benzyl-2-[[2-(methanesulfonamido)benzoyl]amino]benzenecarboximidate Traditional Name: N-benzyl-2-[[2-(methanesulfonamido)benzoyl]amino]benzenecarboximidate Formula: C22H20N3O4S- MolecularWeight: 422.4769

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=NCC3=CC=CC=C3)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=NCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H21N3O4S/c1-30(28,29)25-20-14-8-6-12-18(20)22(27)24-19-13-7-5-11-17(19)21(26)23-15-16-9-3-2-4-10-16/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)/p-1