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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S2/c22-15(13-7-2-1-3-8-13)18-16-19-20-17(25-16)26(23,24)21-11-10-12-6-4-5-9-14(12)21/h1-9H,10-11H2,(H,18,19,22)