3-azanyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)benzenesulfonamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-19-13-7-6-11(9-14(13)20-2)16-21(17,18)12-5-3-4-10(15)8-12/h3-9,16H,15H2,1-2H3