N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(1H-indazol-6-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C16H16N4O4S/c1-10(21)18-15-8-13(5-6-16(15)24-2)25(22,23)20-12-4-3-11-9-17-19-14(11)7-12/h3-9,20H,1-2H3,(H,17,19)(H,18,21)