2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenyl-propanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenyl-propanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-3-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(2-oxanyloxy)-N-phenylpropanamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-3-(oxan-2-yloxy)-N-phenylpropanamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-3-tetrahydropyran-2-yloxy-propionamide Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OCC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O7S/c21-16-10-9-15(12-18(16)24(26)27)32(28,29)23-17(13-31-19-8-4-5-11-30-19)20(25)22-14-6-2-1-3-7-14/h1-3,6-7,9-10,12,17,19,23H,4-5,8,11,13H2,(H,22,25)