N-(4-ethyl-3-nitro-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-ethyl-3-nitrophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-3-14-4-6-16(13-17(14)23(25)26)21-20(24)15-5-7-18(29-2)19(12-15)31(27,28)22-8-10-30-11-9-22/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,24)