sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]-methyl-azanide

Systemtic Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]-methyl-azanide Openeye Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]-methyl-azanide CAS Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenylsulfamoyl]-methylazanide IUPAC Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenylsulfamoyl]-methylazanide Traditional Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]-methyl-azanide Formula: C11H16N3NaO3S MolecularWeight: 293.31781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN(C1=CC=CC=C1)S(=O)(=O)[N-]C)C.[Na+]

Isomeric SMILES

CCO/C(=N\N(C1=CC=CC=C1)S(=O)(=O)[N-]C)/C.[Na+]

InChI

InChI=1S/C11H16N3O3S.Na/c1-4-17-10(2)13-14(18(15,16)12-3)11-8-6-5-7-9-11;/h5-9H,4H2,1-3H3;/q-1;+1/b13-10-;