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

Systemtic Name: N-[5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(5-methoxy-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-5-(2-keto-5-methoxy-indolin-3-ylidene)-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)OC)NC3=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)OC)NC3=O)S2

InChI

InChI=1S/C19H15N3O5S2/c1-10-3-6-12(7-4-10)29(25,26)22-19-21-18(24)16(28-19)15-13-9-11(27-2)5-8-14(13)20-17(15)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)