N3-(1H-indazol-6-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1H-indazol-6-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1H-indazol-6-yl)benzene-1,3-disulfonamide CAS Name: N3-(1H-indazol-6-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1H-indazol-6-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1H-indazol-6-yl)benzene-1,3-disulfonamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)S(=O)(=O)N

InChI

InChI=1S/C13H12N4O4S2/c14-22(18,19)11-2-1-3-12(7-11)23(20,21)17-10-5-4-9-8-15-16-13(9)6-10/h1-8,17H,(H,15,16)(H2,14,18,19)