N-(1H-indazol-5-yl)-2-oxidanylidene-3H-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-2-oxidanylidene-3H-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(1H-indazol-5-yl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide CAS Name: N-(1H-indazol-5-yl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(1H-indazol-5-yl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-3H-1,3-benzoxazole-5-sulfonamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4)C=NN2

InChI

InChI=1S/C14H10N4O4S/c19-14-16-12-6-10(2-4-13(12)22-14)23(20,21)18-9-1-3-11-8(5-9)7-15-17-11/h1-7,18H,(H,15,17)(H,16,19)