N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methoxy-5-sulfamoyl-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=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

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