N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-2H-1,2-oxazol-3-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-2H-1,2-oxazol-3-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-2H-isoxazol-3-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[4-[(E)-3-indolylidenemethyl]-5-oxo-2H-isoxazol-3-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-2H-1,2-oxazol-3-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-isoxazolin-3-yl]phenyl]ethanesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C(=O)ON2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C(=O)ON2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S/c1-2-28(25,26)23-15-9-7-13(8-10-15)19-17(20(24)27-22-19)11-14-12-21-18-6-4-3-5-16(14)18/h3-12,22-23H,2H2,1H3/b14-11-