3-azanylidene-2-[4-[chloranyl(phenylsulfonyl)methyl]-3-ethoxy-4H-pyridin-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-[chloranyl(phenylsulfonyl)methyl]-3-ethoxy-4H-pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-ethoxy-4H-pyridin-1-yl]-3-imino-prop-2-enenitrile CAS Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-ethoxy-4H-pyridin-1-yl]-3-imino-2-propenenitrile IUPAC Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-ethoxy-4H-pyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[4-[besyl(chloro)methyl]-3-ethoxy-4H-pyridin-1-yl]-3-imino-acrylonitrile Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

Isomeric SMILES

CCOC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

InChI

InChI=1S/C17H16ClN3O3S/c1-2-24-16-12-21(13(10-19)11-20)9-8-15(16)17(18)25(22,23)14-6-4-3-5-7-14/h3-9,12,15,17,19H,2H2,1H3