5-azanyl-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-(3,4-dichlorophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-(3,4-dichlorophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-(3,4-dichlorophenyl)-2-methoxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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