4-(4-chloranylphenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-3-nitro-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)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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