5-azanyl-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-azanyl-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-amino-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-amino-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-amino-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-amino-N-[4-(methylsulfamoylmethyl)phenyl]-1H-indazole-3-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H17N5O3S/c1-18-25(23,24)9-10-2-5-12(6-3-10)19-16(22)15-13-8-11(17)4-7-14(13)20-21-15/h2-8,18H,9,17H2,1H3,(H,19,22)(H,20,21)