N-(cyclopropylmethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(cyclopropylmethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(cyclopropylmethyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(cyclopropylmethyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CC2

InChI

InChI=1S/C12H16N2O4S/c1-18-11-5-4-9(19(13,16)17)6-10(11)12(15)14-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,14,15)(H2,13,16,17)