3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propionamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c16-11-4-6-14(7-5-11)25(23,24)17-9-8-15(20)18-12-2-1-3-13(10-12)19(21)22/h1-7,10,17H,8-9H2,(H,18,20)