N-(4-chloranyl-3-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(nosylamino)propionamide Formula: C15H13ClN4O7S MolecularWeight: 428.80432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O7S/c16-13-6-1-10(9-14(13)20(24)25)18-15(21)7-8-17-28(26,27)12-4-2-11(3-5-12)19(22)23/h1-6,9,17H,7-8H2,(H,18,21)