N-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-[(4-bromophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(4-bromophenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[3-[(4-bromophenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H20BrN3O3S2 MolecularWeight: 482.4144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3S2/c20-14-8-10-15(11-9-14)23-28(25,26)17-7-3-6-16(12-17)21-19(27)22-18(24)13-4-1-2-5-13/h3,6-13,23H,1-2,4-5H2,(H2,21,22,24,27)