N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[(E)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[(E)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]-4-chloro-3-sulfamoyl-benzamide Formula: C17H17ClN4O6S MolecularWeight: 440.85808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OCC(=O)N

InChI

InChI=1S/C17H17ClN4O6S/c1-27-13-5-2-10(6-14(13)28-9-16(19)23)8-21-22-17(24)11-3-4-12(18)15(7-11)29(20,25)26/h2-8H,9H2,1H3,(H2,19,23)(H,22,24)(H2,20,25,26)/b21-8+