2,3-bis(chloranyl)-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H10Cl2N2O5S MolecularWeight: 377.1999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O5S/c1-22-10-5-6-11(13(15)12(10)14)23(20,21)16-8-3-2-4-9(7-8)17(18)19/h2-7,16H,1H3