3-chloranyl-4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide Openeye Name: 3-chloro-4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide CAS Name: 3-chloro-4-nitro-N-(2-phenoxathiinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-nitro-N-phenoxathiin-2-ylbenzenesulfonamide Traditional Name: 3-chloro-4-nitro-N-phenoxathiin-2-yl-benzenesulfonamide Formula: C18H11ClN2O5S2 MolecularWeight: 434.87334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN2O5S2/c19-13-10-12(6-7-14(13)21(22)23)28(24,25)20-11-5-8-16-18(9-11)27-17-4-2-1-3-15(17)26-16/h1-10,20H