2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-nitrophenyl)propionamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-10(18-25(23,24)14-7-5-11(16)6-8-14)15(20)17-12-3-2-4-13(9-12)19(21)22/h2-10,18H,1H3,(H,17,20)