(3-naphthalen-2-yl-1H-indazol-5-yl)methanesulfonamide

Systemtic Name: (3-naphthalen-2-yl-1H-indazol-5-yl)methanesulfonamide Openeye Name: [3-(2-naphthyl)-1H-indazol-5-yl]methanesulfonamide CAS Name: [3-(2-naphthalenyl)-1H-indazol-5-yl]methanesulfonamide IUPAC Name: (3-naphthalen-2-yl-1H-indazol-5-yl)methanesulfonamide Traditional Name: [3-(2-naphthyl)-1H-indazol-5-yl]methanesulfonamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C18H15N3O2S/c19-24(22,23)11-12-5-8-17-16(9-12)18(21-20-17)15-7-6-13-3-1-2-4-14(13)10-15/h1-10H,11H2,(H,20,21)(H2,19,22,23)