N-(3-chloranyl-4-methoxy-phenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide Formula: C17H14ClN3O6S2 MolecularWeight: 455.89256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H14ClN3O6S2/c1-10-17(21(22)23)15(27-19-10)7-4-12-5-8-16(28-12)29(24,25)20-11-3-6-14(26-2)13(18)9-11/h3-9,20H,1-2H3/b7-4+