2-[[(1E)-1-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide

Systemtic Name: 2-[[(1E)-1-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide Openeye Name: 2-[[(1E)-1-(5-oxazol-5-yl-2-oxo-indolin-3-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 2-[[(1E)-1-[5-(5-oxazolyl)-2-oxo-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide IUPAC Name: 2-[[(1E)-1-[5-(1,3-oxazol-5-yl)-2-oxo-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide Traditional Name: 2-[[(1E)-1-(2-keto-5-oxazol-5-yl-indolin-3-ylidene)ethyl]amino]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C3=CN=CO3)NC1=O)NC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)C3=CN=CO3)NC1=O)/NC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C19H16N4O4S/c1-11(22-15-4-2-3-5-17(15)28(20,25)26)18-13-8-12(16-9-21-10-27-16)6-7-14(13)23-19(18)24/h2-10,22H,1H3,(H,23,24)(H2,20,25,26)/b18-11+