N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5S/c1-21-11-5-4-9(22(14,19)20)6-10(11)13(18)15-7-12(17)16-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,15,18)(H,16,17)(H2,14,19,20)