2-[(4-chloranyl-2-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-2-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-chloro-2-nitrophenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)sulfonyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-chloro-2-nitro-phenyl)sulfonyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O6S/c1-3-10-21(12-18(23)20-14-6-4-5-7-16(14)28-2)29(26,27)17-9-8-13(19)11-15(17)22(24)25/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)