N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)nicotinamide Formula: C23H12ClN3O7S2 MolecularWeight: 541.94028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CN=CC=C4)S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CN=CC=C4)S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H12ClN3O7S2/c24-17-8-7-14(10-19(17)27(30)31)36(32,33)26(22(28)13-4-3-9-25-12-13)18-11-20-21(34-23(29)35-20)16-6-2-1-5-15(16)18/h1-12H