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

Systemtic Name: 3-azanylidene-2-[3-butyl-4-[chloranyl(phenylsulfonyl)methyl]-4H-pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-butyl-4H-pyridin-1-yl]-3-imino-prop-2-enenitrile CAS Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-butyl-4H-pyridin-1-yl]-3-imino-2-propenenitrile IUPAC Name: 2-[4-[benzenesulfonyl(chloro)methyl]-3-butyl-4H-pyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[4-[besyl(chloro)methyl]-3-butyl-4H-pyridin-1-yl]-3-imino-acrylonitrile Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

Isomeric SMILES

CCCCC1=CN(C=CC1C(S(=O)(=O)C2=CC=CC=C2)Cl)C(=C=N)C#N

InChI

InChI=1S/C19H20ClN3O2S/c1-2-3-7-15-14-23(16(12-21)13-22)11-10-18(15)19(20)26(24,25)17-8-5-4-6-9-17/h4-6,8-11,14,18-19,21H,2-3,7H2,1H3