4-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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