2,4-bis(chloranyl)-N-[2-[(2-methoxy-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[(2-methoxy-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(2-methoxy-5-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-(2-methoxy-5-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(2-methoxy-5-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-keto-2-(2-methoxy-5-sulfamoyl-anilino)ethyl]benzamide Formula: C16H15Cl2N3O5S MolecularWeight: 432.2784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O5S/c1-26-14-5-3-10(27(19,24)25)7-13(14)21-15(22)8-20-16(23)11-4-2-9(17)6-12(11)18/h2-7H,8H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)