3-bromanyl-N-[2-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]ethyl]benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-13(12-28-2)23-29(26,27)17-8-6-16(7-9-17)22-18(24)11-21-19(25)14-4-3-5-15(20)10-14/h3-10,13,23H,11-12H2,1-2H3,(H,21,25)(H,22,24)