3-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-4-methoxy-benzoic acid Openeye Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-4-methoxy-benzoic acid CAS Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-4-methoxybenzoic acid IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-4-methoxybenzoic acid Traditional Name: 3-(acenaphthen-5-ylsulfamoyl)-4-methoxy-benzoic acid Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO5S/c1-26-17-10-8-14(20(22)23)11-18(17)27(24,25)21-16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11,21H,5-6H2,1H3,(H,22,23)