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

Systemtic Name: sodium [[(Z)-1-methoxyethylideneamino]-phenyl-sulfamoyl]azanide Openeye Name: sodium [[(Z)-1-methoxyethylideneamino]-phenyl-sulfamoyl]azanide CAS Name: sodium [[(Z)-1-methoxyethylideneamino]-phenylsulfamoyl]azanide IUPAC Name: sodium [[(Z)-1-methoxyethylideneamino]-phenylsulfamoyl]azanide Traditional Name: sodium [[(Z)-1-methoxyethylideneamino]-phenyl-sulfamoyl]azanide Formula: C9H12N3NaO3S MolecularWeight: 265.26465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N3O3S.Na/c1-8(15-2)11-12(16(10,13)14)9-6-4-3-5-7-9;/h3-7H,1-2H3,(H-,10,13,14);/q-1;+1/b11-8-;