N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-1H-indazole-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3S/c1-24(22,23)20-12-6-4-5-11(9-12)10-17-16(21)15-13-7-2-3-8-14(13)18-19-15/h2-9,20H,10H2,1H3,(H,17,21)(H,18,19)