4-chloranyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-nitro-benzamide Formula: C19H20ClN3O7S MolecularWeight: 469.896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O7S/c1-2-30-18-6-4-14(31(27,28)22-7-9-29-10-8-22)12-16(18)21-19(24)13-3-5-15(20)17(11-13)23(25)26/h3-6,11-12H,2,7-10H2,1H3,(H,21,24)