N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C18H13N3O3S3 MolecularWeight: 415.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C18H13N3O3S3/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)26-18(25)21(17)20-27(23,24)13-6-2-1-3-7-13/h1-11,19-20H