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

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C10H16N2O4S/c1-15-6-5-12-17(13,14)8-3-4-10(16-2)9(11)7-8/h3-4,7,12H,5-6,11H2,1-2H3