prop-2-enyl 2-(naphthalen-1-ylsulfonylamino)benzoate

Systemtic Name: prop-2-enyl 2-(naphthalen-1-ylsulfonylamino)benzoate Openeye Name: allyl 2-(1-naphthylsulfonylamino)benzoate CAS Name: 2-(1-naphthalenylsulfonylamino)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(naphthalen-1-ylsulfonylamino)benzoate Traditional Name: 2-(1-naphthylsulfonylamino)benzoic acid allyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO4S/c1-2-14-25-20(22)17-11-5-6-12-18(17)21-26(23,24)19-13-7-9-15-8-3-4-10-16(15)19/h2-13,21H,1,14H2