3-nitro-2-(oxan-2-yloxy)-6-(phenylsulfonyl)aniline

Systemtic Name: 3-nitro-2-(oxan-2-yloxy)-6-(phenylsulfonyl)aniline Openeye Name: 6-(benzenesulfonyl)-3-nitro-2-tetrahydropyran-2-yloxy-aniline CAS Name: 6-(benzenesulfonyl)-3-nitro-2-(2-oxanyloxy)aniline IUPAC Name: 6-(benzenesulfonyl)-3-nitro-2-(oxan-2-yloxy)aniline Traditional Name: (6-besyl-3-nitro-2-tetrahydropyran-2-yloxy-phenyl)amine Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C=CC(=C2N)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=C(C=CC(=C2N)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c18-16-14(26(22,23)12-6-2-1-3-7-12)10-9-13(19(20)21)17(16)25-15-8-4-5-11-24-15/h1-3,6-7,9-10,15H,4-5,8,11,18H2