2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5S/c21-17-11-10-15(12-19(17)24(26)27)30(28,29)23-18-9-5-4-8-16(18)20(25)22-13-14-6-2-1-3-7-14/h1-12,23H,13H2,(H,22,25)