N-[(3R,4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]thiolan-3-yl]benzamide

Systemtic Name: N-[(3R,4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]thiolan-3-yl]benzamide Openeye Name: N-[(3R,4E)-4-(p-tolylsulfonylhydrazono)tetrahydrothiophen-3-yl]benzamide CAS Name: N-[(3R,4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-3-thiolanyl]benzamide IUPAC Name: N-[(3R,4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]thiolan-3-yl]benzamide Traditional Name: N-[(3R,4E)-4-(tosylhydrazono)tetrahydrothiophen-3-yl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CSCC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CSC[C@@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c1-13-7-9-15(10-8-13)26(23,24)21-20-17-12-25-11-16(17)19-18(22)14-5-3-2-4-6-14/h2-10,16,21H,11-12H2,1H3,(H,19,22)/b20-17-/t16-/m0/s1