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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(nosylamino)propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c17-15-4-2-1-3-12(15)11-18-16(21)9-10-19-26(24,25)14-7-5-13(6-8-14)20(22)23/h1-8,19H,9-11H2,(H,18,21)