[[(E)-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC=C2C3=C(C=CC(=C3)C4=CN=CO4)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(N/C=C/2\C3=C(C=CC(=C3)C4=CN=CO4)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O4S/c20-28(25,26)19(12-4-2-1-3-5-12)22-9-15-14-8-13(17-10-21-11-27-17)6-7-16(14)23-18(15)24/h1-11,19,22H,(H,23,24)(H2,20,25,26)/b15-9+