2-[[2-(methylsulfonylamino)phenyl]carbonylamino]-N-prop-2-enyl-benzenecarboximidate

Systemtic Name: 2-[[2-(methylsulfonylamino)phenyl]carbonylamino]-N-prop-2-enyl-benzenecarboximidate Openeye Name: N-allyl-2-[[2-(methanesulfonamido)benzoyl]amino]benzenecarboximidate CAS Name: 2-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzenecarboximidate IUPAC Name: 2-[[2-(methanesulfonamido)benzoyl]amino]-N-prop-2-enylbenzenecarboximidate Traditional Name: N-allyl-2-[[2-(methanesulfonamido)benzoyl]amino]benzenecarboximidate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=NCC=C)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=NCC=C)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-3-12-19-17(22)13-8-4-6-10-15(13)20-18(23)14-9-5-7-11-16(14)21-26(2,24)25/h3-11,21H,1,12H2,2H3,(H,19,22)(H,20,23)/p-1