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

Systemtic Name: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

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