N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O5S/c1-17(22-2)23(20,21)12-7-3-10(4-8-12)14(19)15-9-13(18)16-11-5-6-11/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,15,19)(H,16,18)