2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

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