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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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