N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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