2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-4-5-14(10-13(12)2)21-26(23,24)15-6-7-17(19)16(11-15)18(22)20-8-9-25-3/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,22)