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

Systemtic Name: 3-methoxy-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S2/c1-12-10-13-6-3-4-9-16(13)23(12)29(25,26)19-22-21-18(28-19)20-17(24)14-7-5-8-15(11-14)27-2/h3-9,11-12H,10H2,1-2H3,(H,20,21,24)