sodium [[(Z)-[methoxy(phenyl)methylidene]amino]-phenyl-sulfamoyl]-methyl-azanide

Systemtic Name: sodium [[(Z)-[methoxy(phenyl)methylidene]amino]-phenyl-sulfamoyl]-methyl-azanide Openeye Name: sodium [[(Z)-[methoxy(phenyl)methylene]amino]-phenyl-sulfamoyl]-methyl-azanide CAS Name: sodium [[(Z)-[methoxy(phenyl)methylidene]amino]-phenylsulfamoyl]-methylazanide IUPAC Name: sodium [[(Z)-[methoxy(phenyl)methylidene]amino]-phenylsulfamoyl]-methylazanide Traditional Name: sodium [[(Z)-[methoxy(phenyl)methylene]amino]-phenyl-sulfamoyl]-methyl-azanide Formula: C15H16N3NaO3S MolecularWeight: 341.36061

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]S(=O)(=O)N(C1=CC=CC=C1)N=C(C2=CC=CC=C2)OC.[Na+]

Isomeric SMILES

C[N-]S(=O)(=O)N(C1=CC=CC=C1)/N=C(/C2=CC=CC=C2)\OC.[Na+]

InChI

InChI=1S/C15H16N3O3S.Na/c1-16-22(19,20)18(14-11-7-4-8-12-14)17-15(21-2)13-9-5-3-6-10-13;/h3-12H,1-2H3;/q-1;+1/b17-15-;