N-[4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S3/c1-27(23,24)21-14-9-7-12(8-10-14)15(22)11-25-17-20-19-16(26-17)18-13-5-3-2-4-6-13/h2-10,21H,11H2,1H3,(H,18,19)