N-(1H-indazol-6-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-indazol-6-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-indazol-6-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(1H-indazol-6-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-indazol-6-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-indazol-6-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H18N4O3S/c1-14-2-7-17(8-3-14)25-29(27,28)19-10-5-15(6-11-19)21(26)23-18-9-4-16-13-22-24-20(16)12-18/h2-13,25H,1H3,(H,22,24)(H,23,26)