2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-benzothiazole Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)-1,3-benzothiazole CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,3-benzothiazole Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)-1,3-benzothiazole Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O2S2/c24-27(25,23-14-13-15-5-1-3-7-19(15)23)17-11-9-16(10-12-17)21-22-18-6-2-4-8-20(18)26-21/h1-12H,13-14H2