(E)-2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-amino-4,5-dimethyl-3-furanyl)sulfonyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(4-methoxyphenyl)acrylonitrile Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1S(=O)(=O)C(=CC2=CC=C(C=C2)OC)C#N)N)C

Isomeric SMILES

CC1=C(OC(=C1S(=O)(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N)N)C

InChI

InChI=1S/C16H16N2O4S/c1-10-11(2)22-16(18)15(10)23(19,20)14(9-17)8-12-4-6-13(21-3)7-5-12/h4-8H,18H2,1-3H3/b14-8+