3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S2/c19-18(20)12-7-4-8-13(9-12)24(21,22)17-15-16-14(10-23-15)11-5-2-1-3-6-11/h1-10H,(H,16,17)