N-(3-bromophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C18H15BrN2O3S2 MolecularWeight: 451.3573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15BrN2O3S2/c19-14-3-1-4-16(12-14)20-17(22)11-13-6-8-15(9-7-13)21-26(23,24)18-5-2-10-25-18/h1-10,12,21H,11H2,(H,20,22)