3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17N3O3S2/c1-12-11-13-5-2-3-7-15(13)21(12)17(22)9-10-26(23,24)16-8-4-6-14-18(16)20-25-19-14/h2-8,12H,9-11H2,1H3