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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(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=CC=CC(=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=CS4

InChI

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