1-azanyl-3-[(4-methylphenoxy)sulfinylamino]benzene

Systemtic Name: 1-azanyl-3-[(4-methylphenoxy)sulfinylamino]benzene Openeye Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene CAS Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene IUPAC Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene Traditional Name: 1-amino-3-[(4-methylphenoxy)sulfinylamino]benzene Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H14N2O2S/c1-10-5-7-13(8-6-10)17-18(16)15-12-4-2-3-11(14)9-12/h2-9,15H,14H2,1H3