2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C23H23ClN4O6S2 MolecularWeight: 551.03492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C23H23ClN4O6S2/c24-18-8-7-16(14-20(18)28(30)31)36(32,33)26-19-5-2-1-4-17(19)23(29)25-15-21(22-6-3-13-35-22)27-9-11-34-12-10-27/h1-8,13-14,21,26H,9-12,15H2,(H,25,29)