N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C13H17N3O5S MolecularWeight: 327.35618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H17N3O5S/c1-21-10-5-2-8(13(18)15-7-12(14)17)6-11(10)22(19,20)16-9-3-4-9/h2,5-6,9,16H,3-4,7H2,1H3,(H2,14,17)(H,15,18)