2-[[3-(ethylsulfamoyl)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[[3-(ethylsulfamoyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[3-(ethylsulfamoyl)benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[3-(ethylsulfamoyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[3-(ethylsulfamoyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[3-(ethylsulfamoyl)benzoyl]amino]-N-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C17H19N3O4S/c1-3-19-25(23,24)13-8-6-7-12(11-13)16(21)20-15-10-5-4-9-14(15)17(22)18-2/h4-11,19H,3H2,1-2H3,(H,18,22)(H,20,21)