3-azanyl-4-chloranyl-N-(3-methoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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