3-azanyl-N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(3-chlorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(3-chlorophenyl)-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)Cl)N

Isomeric SMILES

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

InChI

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