N-[4-[(3-methylphenyl)methylideneamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]sulfonylethanamide Openeye Name: N-[4-(m-tolylmethyleneamino)phenyl]sulfonylacetamide CAS Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(3-methylphenyl)methylideneamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(3-methylbenzylidene)amino]phenyl]sulfonylacetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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