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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoyl-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoylbenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-sulfamoyl-benzamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H13N3O3S2/c18-25(22,23)12-7-5-10(6-8-12)16(21)20-17-19-15-13-4-2-1-3-11(13)9-14(15)24-17/h1-8H,9H2,(H2,18,22,23)(H,19,20,21)