4-(4-chloranyl-2-nitro-phenoxy)benzenesulfonamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)benzenesulfonamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)benzenesulfonamide CAS Name: 4-(4-chloro-2-nitrophenoxy)benzenesulfonamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)benzenesulfonamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H9ClN2O5S/c13-8-1-6-12(11(7-8)15(16)17)20-9-2-4-10(5-3-9)21(14,18)19/h1-7H,(H2,14,18,19)