N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C21H15BrN4O4S2 MolecularWeight: 531.4022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(S5)Br

InChI

InChI=1S/C21H15BrN4O4S2/c22-18-10-9-17(31-18)20-24-25-21(30-20)23-19(27)14-5-7-15(8-6-14)32(28,29)26-12-11-13-3-1-2-4-16(13)26/h1-10H,11-12H2,(H,23,25,27)