4-chloranyl-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-3-nitro-benzamide Formula: C25H24ClN3O8S MolecularWeight: 561.99136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN3O8S/c1-2-36-18-4-6-19(7-5-18)37-24-10-8-20(38(33,34)28-11-13-35-14-12-28)16-22(24)27-25(30)17-3-9-21(26)23(15-17)29(31)32/h3-10,15-16H,2,11-14H2,1H3,(H,27,30)