N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1H-indazole-7-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-1H-indazole-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC3=C2NN=C3

InChI

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