4-chloranyl-N-(2-methoxyethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-3-(m-tolylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-4-3-5-14(10-12)20-25(22,23)16-11-13(6-7-15(16)18)17(21)19-8-9-24-2/h3-7,10-11,20H,8-9H2,1-2H3,(H,19,21)