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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11(2)12-4-3-5-13(8-12)20-17(22)10-19-27(25,26)14-6-7-15(18)16(9-14)21(23)24/h3-9,11,19H,10H2,1-2H3,(H,20,22)