[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(2-phenethyliminothiazolidin-3-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenethylimino-3-thiazolidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(2-phenethyliminothiazolidin-3-yl)methanone Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCSC4=NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCSC4=NCCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S2/c30-25(28-17-18-33-26(28)27-15-13-20-7-2-1-3-8-20)22-10-6-11-23(19-22)34(31,32)29-16-14-21-9-4-5-12-24(21)29/h1-12,19H,13-18H2