3-chloranyl-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H13ClN2O6S/c1-22-13-6-4-10(8-11(13)15)24(20,21)16-12-7-9(17(18)19)3-5-14(12)23-2/h3-8,16H,1-2H3