N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(1H-indazol-7-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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