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

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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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)NCCOC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-12-9-13-10-14(3-6-18(13)22-12)23-19(24)16-11-15(4-5-17(16)20)28(25,26)21-7-8-27-2/h3-6,9-11,21-22H,7-8H2,1-2H3,(H,23,24)