N-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]-4-cyano-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-4-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-4-cyano-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]-4-cyano-N-methyl-benzenesulfonamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H21ClN4O3S2/c1-15-4-7-17(12-19(15)22)24-21-26(10-3-11-30-21)20(27)14-25(2)31(28,29)18-8-5-16(13-23)6-9-18/h4-9,12H,3,10-11,14H2,1-2H3