N-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylethanamide Openeye Name: N-[4-(p-tolylmethyleneamino)phenyl]sulfonylacetamide CAS Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(4-methylbenzylidene)amino]phenyl]sulfonylacetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-12-3-5-14(6-4-12)11-17-15-7-9-16(10-8-15)22(20,21)18-13(2)19/h3-11H,1-2H3,(H,18,19)