3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1H-indazol-7-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1H-indazol-7-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1H-indazol-7-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1H-indazol-7-yl)benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H17ClN4O3S/c1-26(17-8-4-7-16(22)12-17)30(28,29)18-9-2-5-14(11-18)21(27)24-19-10-3-6-15-13-23-25-20(15)19/h2-13H,1H3,(H,23,25)(H,24,27)