(E)-N-(1H-indazol-7-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1H-indazol-7-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1H-indazol-7-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1H-indazol-7-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1H-indazol-7-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(1H-indazol-7-yl)-2-phenyl-ethenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H13N3O2S/c19-21(20,10-9-12-5-2-1-3-6-12)18-14-8-4-7-13-11-16-17-15(13)14/h1-11,18H,(H,16,17)/b10-9+