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

Systemtic Name: N-[5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(5-chloro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-(5-chloro-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]-4-methoxy-benzenesulfonamide Formula: C18H12ClN3O5S2 MolecularWeight: 449.88798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)S2

InChI

InChI=1S/C18H12ClN3O5S2/c1-27-10-3-5-11(6-4-10)29(25,26)22-18-21-17(24)15(28-18)14-12-8-9(19)2-7-13(12)20-16(14)23/h2-8H,1H3,(H,20,23)(H,21,22,24)