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

Systemtic Name: 4-methyl-N-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(5-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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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)C)NC3=O)S2

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S2/c1-10-3-6-12(7-4-10)28(25,26)22-19-21-18(24)16(27-19)15-13-9-11(2)5-8-14(13)20-17(15)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)