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

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c17-14-7-6-13(9-15(14)20(22)23)26(24,25)19-12-3-1-2-11(8-12)18-16(21)10-4-5-10/h1-3,6-10,19H,4-5H2,(H,18,21)