N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H19ClN4O3S3 MolecularWeight: 543.08066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O3S3/c25-19-10-8-16(9-11-19)15-33-24-28-27-23(34-24)26-22(30)18-5-3-6-20(14-18)35(31,32)29-13-12-17-4-1-2-7-21(17)29/h1-11,14H,12-13,15H2,(H,26,27,30)