2-(4-chloranyl-3-nitro-phenyl)sulfonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)sulfonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)sulfonyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(4-chloro-3-nitrophenyl)sulfonyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)sulfonyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)sulfonyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H7ClN2O7S2 MolecularWeight: 402.78688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN2O7S2/c14-10-6-5-8(7-11(10)15(18)19)24(20,21)16-13(17)9-3-1-2-4-12(9)25(16,22)23/h1-7H