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

Systemtic Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c1-12-11-14-9-5-6-10-15(14)22(12)27(24,25)18-21-20-17(26-18)19-16(23)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,20,23)