methylbenzene; N-phenyl-N-(sulfonylamino)ethanamide

Systemtic Name: methylbenzene; N-phenyl-N-(sulfonylamino)ethanamide Openeye Name: N-phenyl-N-(sulfonylamino)acetamide; toluene CAS Name: N-phenyl-N-(sulfonylamino)acetamide; toluene IUPAC Name: N-phenyl-N-(sulfonylamino)acetamide; toluene Traditional Name: N-phenyl-N-(sulfonylamino)acetamide; toluene Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC(=O)N(C1=CC=CC=C1)N=S(=O)=O

Isomeric SMILES

CC1=CC=CC=C1.CC(=O)N(C1=CC=CC=C1)N=S(=O)=O

InChI

InChI=1S/C8H8N2O3S.C7H8/c1-7(11)10(9-14(12)13)8-5-3-2-4-6-8;1-7-5-3-2-4-6-7/h2-6H,1H3;2-6H,1H3