4-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(2,3-dichlorophenyl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(2,3-dichlorophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(2,3-dichlorophenyl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(2,3-dichlorophenyl)-2-methoxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S/c1-20-11-7-8(16)5-6-12(11)21(18,19)17-10-4-2-3-9(14)13(10)15/h2-7,17H,16H2,1H3