3-bromanyl-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C22H20BrN3O4S2 MolecularWeight: 534.4459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C22H20BrN3O4S2/c1-14-3-4-15(13-20(14)23)21(27)25-22(31)24-16-7-11-19(12-8-16)32(28,29)26-17-5-9-18(30-2)10-6-17/h3-13,26H,1-2H3,(H2,24,25,27,31)