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

Systemtic Name: 3-azanylidene-2-[4-[chloranyl(phenylsulfonyl)methyl]-3-methoxy-4H-pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-methoxy-4H-pyridin-1-yl]-3-imino-prop-2-enenitrile CAS Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-methoxy-4H-pyridin-1-yl]-3-imino-2-propenenitrile IUPAC Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-methoxy-4H-pyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[4-[besyl(chloro)methyl]-3-methoxy-4H-pyridin-1-yl]-3-imino-acrylonitrile Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

Isomeric SMILES

COC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

InChI

InChI=1S/C16H14ClN3O3S/c1-23-15-11-20(12(9-18)10-19)8-7-14(15)16(17)24(21,22)13-5-3-2-4-6-13/h2-8,11,14,16,18H,1H3