1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[allyl-[(5-chloro-2-thienyl)methyl]amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-4-9-19(10-13-5-7-15(17)24-13)12-20-11-14(6-8-16(20)21)25(22,23)18(2)3/h4-8,11H,1,9-10,12H2,2-3H3