3-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name: 3-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)benzaldehyde Openeye Name: 3-(4-morpholinosulfonyl-2-nitro-phenoxy)benzaldehyde CAS Name: 3-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]benzaldehyde IUPAC Name: 3-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)benzaldehyde Traditional Name: 3-(4-morpholinosulfonyl-2-nitro-phenoxy)benzaldehyde Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c20-12-13-2-1-3-14(10-13)26-17-5-4-15(11-16(17)19(21)22)27(23,24)18-6-8-25-9-7-18/h1-5,10-12H,6-9H2