4-azanyl-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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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

Isomeric SMILES

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

InChI

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