N-(3-aminophenyl)-3-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-aminophenyl)-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-aminophenyl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(3-aminophenyl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(3-aminophenyl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(3-aminophenyl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-19-13-6-5-11(8-12(13)14)20(17,18)16-10-4-2-3-9(15)7-10/h2-8,16H,15H2,1H3