N-(1-cyclopropylethyl)-3-sulfamoyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-sulfamoyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-sulfamoyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-sulfamoylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-sulfamoylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-sulfamoyl-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O3S/c1-8(9-5-6-9)14-12(15)10-3-2-4-11(7-10)18(13,16)17/h2-4,7-9H,5-6H2,1H3,(H,14,15)(H2,13,16,17)