2-[1-(phenylsulfonyl)indol-3-yl]-1,3-thiazole

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]-1,3-thiazole Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]thiazole CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]thiazole IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-1,3-thiazole Traditional Name: 2-(1-besylindol-3-yl)thiazole Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC=CS4

InChI

InChI=1S/C17H12N2O2S2/c20-23(21,13-6-2-1-3-7-13)19-12-15(17-18-10-11-22-17)14-8-4-5-9-16(14)19/h1-12H