N-(1-ethylindazol-5-yl)-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-ethylindazol-5-yl)-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-(1-ethylindazol-5-yl)-2-methylsulfonyl-benzenesulfonamide CAS Name: N-(1-ethyl-5-indazolyl)-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-(1-ethylindazol-5-yl)-2-methylsulfonylbenzenesulfonamide Traditional Name: N-(1-ethylindazol-5-yl)-2-mesyl-benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C)C=N1

InChI

InChI=1S/C16H17N3O4S2/c1-3-19-14-9-8-13(10-12(14)11-17-19)18-25(22,23)16-7-5-4-6-15(16)24(2,20)21/h4-11,18H,3H2,1-2H3