2-(2-azanylphenoxy)-6-(phenylsulfonyl)aniline

Systemtic Name: 2-(2-azanylphenoxy)-6-(phenylsulfonyl)aniline Openeye Name: 2-(2-aminophenoxy)-6-(benzenesulfonyl)aniline CAS Name: 2-(2-aminophenoxy)-6-(benzenesulfonyl)aniline IUPAC Name: 2-(2-aminophenoxy)-6-(benzenesulfonyl)aniline Traditional Name: [2-(2-amino-3-besyl-phenoxy)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(=C2N)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2N)OC3=CC=CC=C3N

InChI

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