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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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