N-(4-azanyl-3-chloranyl-phenyl)-4-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-4-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-4-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-4-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-4-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-4-chloro-2-methoxy-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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