N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylidene]amino]propanamide

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylidene]amino]propanamide Openeye Name: N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylene]amino]propanamide CAS Name: N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylidene]amino]propanamide IUPAC Name: N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylidene]amino]propanamide Traditional Name: N-[(Z)-[(4-chlorophenyl)-(4-propylsulfonylphenyl)methylene]amino]propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)CC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)/C(=N/NC(=O)CC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-13-26(24,25)17-11-7-15(8-12-17)19(22-21-18(23)4-2)14-5-9-16(20)10-6-14/h5-12H,3-4,13H2,1-2H3,(H,21,23)/b22-19+