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

Systemtic Name: 3-bromanyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H15BrN4O3S2 MolecularWeight: 479.3707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3S2/c1-11-9-12-5-2-3-8-15(12)23(11)28(25,26)18-22-21-17(27-18)20-16(24)13-6-4-7-14(19)10-13/h2-8,10-11H,9H2,1H3,(H,20,21,24)