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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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