3-[3-(phenylsulfonyl)phenoxy]benzene-1,2-diamine

Systemtic Name: 3-[3-(phenylsulfonyl)phenoxy]benzene-1,2-diamine Openeye Name: 3-[3-(benzenesulfonyl)phenoxy]benzene-1,2-diamine CAS Name: 3-[3-(benzenesulfonyl)phenoxy]benzene-1,2-diamine IUPAC Name: 3-[3-(benzenesulfonyl)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-(3-besylphenoxy)phenyl]amine Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC(=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC(=C3N)N

InChI

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