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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-3-chloranyl-4-nitro-benzenesulfonamide Openeye Name: N-[4-(2-aminothiazol-4-yl)thiazol-2-yl]-3-chloro-4-nitro-benzenesulfonamide CAS Name: N-[4-(2-amino-4-thiazolyl)-2-thiazolyl]-3-chloro-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-3-chloro-4-nitrobenzenesulfonamide Traditional Name: N-[4-(2-aminothiazol-4-yl)thiazol-2-yl]-3-chloro-4-nitro-benzenesulfonamide Formula: C12H8ClN5O4S3 MolecularWeight: 417.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O4S3/c13-7-3-6(1-2-10(7)18(19)20)25(21,22)17-12-16-9(5-24-12)8-4-23-11(14)15-8/h1-5H,(H2,14,15)(H,16,17)