N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(methoxysulfamoyl)benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C18H21N3O6S/c1-3-19-17(22)12-27-15-8-6-14(7-9-15)20-18(23)13-4-10-16(11-5-13)28(24,25)21-26-2/h4-11,21H,3,12H2,1-2H3,(H,19,22)(H,20,23)