N-[1-(phenylsulfonyl)indol-5-yl]ethanethioamide

Systemtic Name: N-[1-(phenylsulfonyl)indol-5-yl]ethanethioamide Openeye Name: N-[1-(benzenesulfonyl)indol-5-yl]thioacetamide CAS Name: N-[1-(benzenesulfonyl)-5-indolyl]ethanethioamide IUPAC Name: N-[1-(benzenesulfonyl)indol-5-yl]ethanethioamide Traditional Name: N-(1-besylindol-5-yl)thioacetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=S)NC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-12(21)17-14-7-8-16-13(11-14)9-10-18(16)22(19,20)15-5-3-2-4-6-15/h2-11H,1H3,(H,17,21)