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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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