2-bromanyl-N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C22H19BrClN3O5S MolecularWeight: 552.82536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Br)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19BrClN3O5S/c1-32-19-11-10-14(12-20(19)33(30,31)27-18-9-5-4-8-17(18)24)26-21(28)13-25-22(29)15-6-2-3-7-16(15)23/h2-12,27H,13H2,1H3,(H,25,29)(H,26,28)