N-[methyl-[(Z)-(phenylmethylidene)amino]carbamoyl]sulfamoyl chloride

Systemtic Name: N-[methyl-[(Z)-(phenylmethylidene)amino]carbamoyl]sulfamoyl chloride Openeye Name: N-[[(Z)-benzylideneamino]-methyl-carbamoyl]sulfamoyl chloride CAS Name: N-[[methyl-[(Z)-(phenylmethylene)amino]amino]-oxomethyl]sulfamoyl chloride IUPAC Name: N-[[(Z)-benzylideneamino]-methylcarbamoyl]sulfamoyl chloride Traditional Name: N-[[(Z)-benzalamino]-methyl-carbamoyl]sulfamoyl chloride Formula: C9H10ClN3O3S MolecularWeight: 275.712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NS(=O)(=O)Cl)N=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NS(=O)(=O)Cl)/N=C\C1=CC=CC=C1

InChI

InChI=1S/C9H10ClN3O3S/c1-13(9(14)12-17(10,15)16)11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,14)/b11-7-