4-[(2Z)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: (2Z)-N-(4-sulfamoylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: 4-[(2Z)-2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: (2Z)-N-(4-sulfamoylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: 4-[(N'Z)-N'-[1,3-benzothiazol-2-yl(cyano)methylene]hydrazino]benzenesulfonamide Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C15H11N5O2S2/c16-9-13(15-18-12-3-1-2-4-14(12)23-15)20-19-10-5-7-11(8-6-10)24(17,21)22/h1-8,19H,(H2,17,21,22)/b20-13-