N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide

Systemtic Name: N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: N-[3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S2/c20-16-10-5-4-9-15(16)18(24)17-13-22-19(27-17)21-11-6-12-23-28(25,26)14-7-2-1-3-8-14/h1-5,7-10,13,23H,6,11-12H2,(H,21,22)