2-chloranyl-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(2-methyl-1H-indol-5-yl)-5-(methylsulfamoyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-10-7-11-8-12(3-6-16(11)20-10)21-17(22)14-9-13(4-5-15(14)18)25(23,24)19-2/h3-9,19-20H,1-2H3,(H,21,22)