3-(4-carbonazidoyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-(4-carbonazidoyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2-(3-sulfamoylphenyl)thiazole-4-carbonyl azide CAS Name: 3-(4-carbonazidoyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 2-(3-sulfamoylphenyl)-1,3-thiazole-4-carbonyl azide Traditional Name: 3-(4-carbonazidoylthiazol-2-yl)benzenesulfonamide Formula: C10H7N5O3S2 MolecularWeight: 309.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NC(=CS2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NC(=CS2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H7N5O3S2/c11-15-14-9(16)8-5-19-10(13-8)6-2-1-3-7(4-6)20(12,17)18/h1-5H,(H2,12,17,18)