4-[[(1Z)-1-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(5-oxazol-5-yl-2-oxo-indolin-3-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 4-[[(1Z)-1-[5-(5-oxazolyl)-2-oxo-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-[5-(1,3-oxazol-5-yl)-2-oxo-1H-indol-3-ylidene]ethyl]amino]benzenesulfonamide Traditional Name: 4-[[(1Z)-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=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)C3=CN=CO3)NC1=O)/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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