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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O6S/c1-27-14-6-10(2-5-13(14)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+