2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C19H15Br2N3O4S2 MolecularWeight: 573.2781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)S(=O)(=O)N

InChI

InChI=1S/C19H15Br2N3O4S2/c20-12-2-7-15-11(9-12)1-8-16(18(15)21)28-10-17(25)24-19(29)23-13-3-5-14(6-4-13)30(22,26)27/h1-9H,10H2,(H2,22,26,27)(H2,23,24,25,29)