4-(methylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide; sodium

Systemtic Name: 4-(methylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide; sodium Openeye Name: 4-(methyleneamino)-N-thiazol-2-yl-benzenesulfonamide; sodium CAS Name: 4-(methyleneamino)-N-(2-thiazolyl)benzenesulfonamide; sodium IUPAC Name: 4-(methylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide; sodium Traditional Name: 4-(methyleneamino)-N-thiazol-2-yl-benzenesulfonamide; sodium Formula: C10H9N3NaO2S2 MolecularWeight: 290.31713

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2.[Na]

Isomeric SMILES

C=NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2.[Na]

InChI

InChI=1S/C10H9N3O2S2.Na/c1-11-8-2-4-9(5-3-8)17(14,15)13-10-12-6-7-16-10;/h2-7H,1H2,(H,12,13);