3-azanyl-5-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methoxy-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methoxybenzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methoxy-benzenesulfonamide Formula: C7H9ClN2O3S MolecularWeight: 236.67596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1N)S(=O)(=O)N)Cl

InChI

InChI=1S/C7H9ClN2O3S/c1-13-7-5(8)2-4(3-6(7)9)14(10,11)12/h2-3H,9H2,1H3,(H2,10,11,12)