4-chloranyl-N-[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(3-phenylisoxazol-5-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(3-phenyl-5-isoxazolyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(3-phenylisoxazol-5-yl)ethylideneamino]benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O3S/c1-12(17-11-16(20-24-17)13-5-3-2-4-6-13)19-21-25(22,23)15-9-7-14(18)8-10-15/h2-11,21H,1H3/b19-12+