3-bromanyl-N-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20BrN3O4S/c1-12-7-8-15(10-16(12)27(25,26)22(2)3)21-17(23)11-20-18(24)13-5-4-6-14(19)9-13/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)