3-[(4-bromophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H17BrN4O5S3 MolecularWeight: 545.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17BrN4O5S3/c19-13-1-5-15(6-2-13)30(25,26)21-10-9-17(24)22-14-3-7-16(8-4-14)31(27,28)23-18-20-11-12-29-18/h1-8,11-12,21H,9-10H2,(H,20,23)(H,22,24)