N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1H-indazol-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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