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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzenesulfonamide CAS Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C18H19ClN4O2S3 MolecularWeight: 455.01706

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S3/c1-18(2,23-28(24,25)15-10-8-13(19)9-11-15)12-26-17-22-21-16(27-17)20-14-6-4-3-5-7-14/h3-11,23H,12H2,1-2H3,(H,20,21)