N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2-chlorophenyl)thiazol-2-yl]propionamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S2/c19-15-9-5-4-8-14(15)16-12-26-18(21-16)22-17(23)10-11-20-27(24,25)13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,21,22,23)