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

Systemtic Name: 3-(phenylsulfonylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N4O5S3/c23-17(10-11-20-29(24,25)15-4-2-1-3-5-15)21-14-6-8-16(9-7-14)30(26,27)22-18-19-12-13-28-18/h1-9,12-13,20H,10-11H2,(H,19,22)(H,21,23)