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

Systemtic Name: N-[5-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(5-chloro-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(5-chloro-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]benzenesulfonamide Formula: C17H10ClN3O4S2 MolecularWeight: 419.862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4S2/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)20-17(26-14)21-27(24,25)10-4-2-1-3-5-10/h1-8H,(H,19,22)(H,20,21,23)