4-[4-nitro-3-(oxan-2-yloxy)phenyl]sulfonylaniline

Systemtic Name: 4-[4-nitro-3-(oxan-2-yloxy)phenyl]sulfonylaniline Openeye Name: 4-(4-nitro-3-tetrahydropyran-2-yloxy-phenyl)sulfonylaniline CAS Name: 4-[4-nitro-3-(2-oxanyloxy)phenyl]sulfonylaniline IUPAC Name: 4-[4-nitro-3-(oxan-2-yloxy)phenyl]sulfonylaniline Traditional Name: [4-(4-nitro-3-tetrahydropyran-2-yloxy-phenyl)sulfonylphenyl]amine Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=C(C=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c18-12-4-6-13(7-5-12)26(22,23)14-8-9-15(19(20)21)16(11-14)25-17-3-1-2-10-24-17/h4-9,11,17H,1-3,10,18H2