2-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(2-naphthalenyl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O4S2/c1-28-19-9-8-16(30(22,26)27)11-17(19)20(25)24-21-23-18(12-29-21)15-7-6-13-4-2-3-5-14(13)10-15/h2-12H,1H3,(H2,22,26,27)(H,23,24,25)