N-[4-[[(2E)-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-3-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2E)-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-(p-tolylsulfonylimino)thiazol-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2E)-2-(4-methylphenyl)sulfonylimino-3-thiazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2E)-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[(2E)-2-tosylimino-4-thiazolin-3-yl]sulfonyl]phenyl]acetamide Formula: C18H17N3O5S3 MolecularWeight: 451.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C=CS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C=CS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O5S3/c1-13-3-7-16(8-4-13)28(23,24)20-18-21(11-12-27-18)29(25,26)17-9-5-15(6-10-17)19-14(2)22/h3-12H,1-2H3,(H,19,22)/b20-18+