N-(6-fluoranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(6-fluoranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoyl-benzamide CAS Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoylbenzamide IUPAC Name: N-(6-fluoro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(6-fluoro-4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoyl-benzamide Formula: C17H12FN3O3S2 MolecularWeight: 389.423883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)F)C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H12FN3O3S2/c18-11-3-6-13-10(7-11)8-14-15(13)20-17(25-14)21-16(22)9-1-4-12(5-2-9)26(19,23)24/h1-7H,8H2,(H2,19,23,24)(H,20,21,22)