2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C21H22NO7S- MolecularWeight: 432.46688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=CC=CC=C3CC2)C(=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=CC=CC=C3CC2)C(=O)[O-])OC

InChI

InChI=1S/C21H23NO7S/c1-27-9-10-29-20-13-18(17(21(23)24)12-19(20)28-2)22-30(25,26)16-8-7-14-5-3-4-6-15(14)11-16/h3-6,11-13,22H,7-10H2,1-2H3,(H,23,24)/p-1