N-[2-methyl-1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[2-methyl-1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,1-dimethyl-ethyl]benzenesulfonamide CAS Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]benzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1,1-dimethyl-ethyl]benzenesulfonamide Formula: C18H20N4O2S3 MolecularWeight: 420.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=NN=C(S1)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CSC1=NN=C(S1)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S3/c1-18(2,22-27(23,24)15-11-7-4-8-12-15)13-25-17-21-20-16(26-17)19-14-9-5-3-6-10-14/h3-12,22H,13H2,1-2H3,(H,19,20)