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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-nitrophenyl)acetamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c22-16-6-4-15(5-7-16)13-25(32(30,31)20-10-8-17(23)9-11-20)14-21(27)24-18-2-1-3-19(12-18)26(28)29/h1-12H,13-14H2,(H,24,27)