N-(1H-indazol-6-yl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(1H-indazol-6-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(1H-indazol-6-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(1H-indazol-6-yl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4)NN=C2

InChI

InChI=1S/C14H10N4O3S2/c19-14-16-11-4-3-10(6-13(11)22-14)23(20,21)18-9-2-1-8-7-15-17-12(8)5-9/h1-7,18H,(H,15,17)(H,16,19)