4-azanyl-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-20-12-7-11(8-13(9-12)21-2)17-23(18,19)15-5-4-10(16)6-14(15)22-3/h4-9,17H,16H2,1-3H3