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

Systemtic Name: 3-bromanyl-N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13BrN4O3S2 MolecularWeight: 465.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H13BrN4O3S2/c18-13-6-3-5-12(10-13)15(23)19-16-20-21-17(26-16)27(24,25)22-9-8-11-4-1-2-7-14(11)22/h1-7,10H,8-9H2,(H,19,20,23)