4-methyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

InChI=1S/C18H13N3O4S2/c1-10-6-8-11(9-7-10)27(24,25)21-18-20-17(23)15(26-18)14-12-4-2-3-5-13(12)19-16(14)22/h2-9H,1H3,(H,19,22)(H,20,21,23)