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

Systemtic Name: 4-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-nitro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzenesulfonamide CAS Name: 4-nitro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-nitro-N-(5-nosylthiazol-2-yl)benzenesulfonamide Formula: C15H10N4O8S3 MolecularWeight: 470.4569

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O8S3/c20-18(21)10-1-5-12(6-2-10)29(24,25)14-9-16-15(28-14)17-30(26,27)13-7-3-11(4-8-13)19(22)23/h1-9H,(H,16,17)