2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-propylphenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-propylphenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-2-3-12-4-6-13(7-5-12)20-17(22)11-19-27(25,26)14-8-9-15(18)16(10-14)21(23)24/h4-10,19H,2-3,11H2,1H3,(H,20,22)