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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H18N2O4S/c1-3-21-12-6-4-11(5-7-12)17-22(18,19)13-8-9-15(20-2)14(16)10-13/h4-10,17H,3,16H2,1-2H3