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

Systemtic Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]azanide Openeye Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]azanide CAS Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenylsulfamoyl]azanide IUPAC Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenylsulfamoyl]azanide Traditional Name: sodium [[(Z)-1-ethoxyethylideneamino]-phenyl-sulfamoyl]azanide Formula: C10H14N3NaO3S MolecularWeight: 279.29123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N3O3S.Na/c1-3-16-9(2)12-13(17(11,14)15)10-7-5-4-6-8-10;/h4-8H,3H2,1-2H3,(H-,11,14,15);/q-1;+1/b12-9-;