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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C15H9Cl2N3O4S2 MolecularWeight: 430.28566

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O4S2/c16-12-5-4-11(7-13(12)17)26(23,24)19-15-18-14(8-25-15)9-2-1-3-10(6-9)20(21)22/h1-8H,(H,18,19)