N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(4-morpholinosulfonylphenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(4-morpholinosulfonylphenoxy)phenyl]-4-nitro-benzamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S/c27-23(17-1-5-19(6-2-17)26(28)29)24-18-3-7-20(8-4-18)33-21-9-11-22(12-10-21)34(30,31)25-13-15-32-16-14-25/h1-12H,13-16H2,(H,24,27)