(E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(1H-indazol-6-yl)ethenesulfonamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC2=CC3=C(C=C2)C=NN3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-13-4-1-11(2-5-13)7-8-22(20,21)19-14-6-3-12-10-17-18-15(12)9-14/h1-10,19H,(H,17,18)/b8-7+