2-(3-azanylphenoxy)-3-(phenylsulfonyl)aniline

Systemtic Name: 2-(3-azanylphenoxy)-3-(phenylsulfonyl)aniline Openeye Name: 2-(3-aminophenoxy)-3-(benzenesulfonyl)aniline CAS Name: 2-(3-aminophenoxy)-3-(benzenesulfonyl)aniline IUPAC Name: 2-(3-aminophenoxy)-3-(benzenesulfonyl)aniline Traditional Name: [3-(2-amino-6-besyl-phenoxy)phenyl]amine Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC3=CC=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC3=CC=CC(=C3)N)N

InChI

InChI=1S/C18H16N2O3S/c19-13-6-4-7-14(12-13)23-18-16(20)10-5-11-17(18)24(21,22)15-8-2-1-3-9-15/h1-12H,19-20H2