N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CS3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CS3)Br)C

InChI

InChI=1S/C20H18BrN3O3S2/c1-13-6-7-19(14(2)8-13)24-29(26,27)18-5-3-4-15(9-18)20(25)23-22-11-17-10-16(21)12-28-17/h3-12,24H,1-2H3,(H,23,25)/b22-11+