methyl N-[(Z)-C-methoxy-N-[(phenylmethyl)sulfamoyl]carbonimidoyl]carbamate

Systemtic Name: methyl N-[(Z)-C-methoxy-N-[(phenylmethyl)sulfamoyl]carbonimidoyl]carbamate Openeye Name: methyl N-[(Z)-N-(benzylsulfamoyl)-C-methoxy-carbonimidoyl]carbamate CAS Name: N-[(Z)-methoxy-[(phenylmethyl)sulfamoylimino]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-N-(benzylsulfamoyl)-C-methoxycarbonimidoyl]carbamate Traditional Name: N-[(Z)-N-(benzylsulfamoyl)-C-methoxy-carbonimidoyl]carbamic acid methyl ester Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NS(=O)(=O)NCC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

CO/C(=N\S(=O)(=O)NCC1=CC=CC=C1)/NC(=O)OC

InChI

InChI=1S/C11H15N3O5S/c1-18-10(13-11(15)19-2)14-20(16,17)12-8-9-6-4-3-5-7-9/h3-7,12H,8H2,1-2H3,(H,13,14,15)