N-(4-bromophenyl)sulfonyl-4-nitro-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide

Systemtic Name: N-(4-bromophenyl)sulfonyl-4-nitro-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzamide Openeye Name: N-(4-bromophenyl)sulfonyl-4-nitro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide CAS Name: N-(4-bromophenyl)sulfonyl-4-nitro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide IUPAC Name: N-(4-bromophenyl)sulfonyl-4-nitro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide Traditional Name: N-brosyl-N-(2-keto-1,3-benzoxathiol-5-yl)-4-nitro-benzamide Formula: C20H11BrN2O7S2 MolecularWeight: 535.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H11BrN2O7S2/c21-13-3-8-16(9-4-13)32(28,29)22(15-7-10-17-18(11-15)31-20(25)30-17)19(24)12-1-5-14(6-2-12)23(26)27/h1-11H