2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-nitrophenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S/c23-18-9-11-21(12-10-18)32(30,31)25(14-13-17-5-2-1-3-6-17)16-22(27)24-19-7-4-8-20(15-19)26(28)29/h1-12,15H,13-14,16H2,(H,24,27)