5-(4-chloranyl-2-nitro-phenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-furan-2-carboxamide

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-furan-2-carboxamide Openeye Name: 5-(4-chloro-2-nitro-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-furan-2-carboxamide CAS Name: 5-(4-chloro-2-nitrophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynyl-2-furancarboxamide IUPAC Name: 5-(4-chloro-2-nitrophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylfuran-2-carboxamide Traditional Name: 5-(4-chloro-2-nitro-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-2-furamide Formula: C19H14ClN3O7S MolecularWeight: 463.84836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O7S/c1-4-9-22(31(27,28)18-11(2)21-30-12(18)3)19(24)17-8-7-16(29-17)14-6-5-13(20)10-15(14)23(25)26/h1,5-8,10H,9H2,2-3H3