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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Cl

InChI

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