N-(1H-indazol-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1H-indazol-7-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-indazol-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1H-indazol-7-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C18H20N4O4S/c1-11(2)22-27(24,25)16-9-12(7-8-15(16)26-3)18(23)20-14-6-4-5-13-10-19-21-17(13)14/h4-11,22H,1-3H3,(H,19,21)(H,20,23)