3-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-11(12-6-8-15(9-7-12)23(2,21)22)18-19-16(20)13-4-3-5-14(17)10-13/h3-10H,1-2H3,(H,19,20)/b18-11-