N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-nitro-benzenesulfonamide Formula: C15H10ClN3O4S2 MolecularWeight: 395.8406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O4S2/c16-11-7-5-10(6-8-11)12-9-24-15(17-12)18-25(22,23)14-4-2-1-3-13(14)19(20)21/h1-9H,(H,17,18)