3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-thiophen-3-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-thiophen-3-yl-benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(3-thienyl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(3-thiophenyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-thiophen-3-ylbenzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(3-thienyl)benzenesulfonamide Formula: C16H9Cl3N2O5S2 MolecularWeight: 479.74206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NC3=CSC=C3)Cl

InChI

InChI=1S/C16H9Cl3N2O5S2/c17-12-5-10(21(22)23)1-2-15(12)26-16-13(18)6-11(7-14(16)19)28(24,25)20-9-3-4-27-8-9/h1-8,20H