4-chloranyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-nosylthiazol-2-yl)benzenesulfonamide Formula: C15H10ClN3O6S3 MolecularWeight: 459.9044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O6S3/c16-10-1-5-13(6-2-10)28(24,25)18-15-17-9-14(26-15)27(22,23)12-7-3-11(4-8-12)19(20)21/h1-9H,(H,17,18)