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

Systemtic Name: (E)-2-(2-azanyl-4,5-dimethyl-furan-3-yl)sulfonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(2-amino-4,5-dimethyl-3-furanyl)sulfonyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-amino-4,5-dimethylfuran-3-yl)sulfonyl-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[(2-amino-4,5-dimethyl-3-furyl)sulfonyl]-3-(p-tolyl)acrylonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=C(OC(=C2C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=C(OC(=C2C)C)N

InChI

InChI=1S/C16H16N2O3S/c1-10-4-6-13(7-5-10)8-14(9-17)22(19,20)15-11(2)12(3)21-16(15)18/h4-8H,18H2,1-3H3/b14-8+