N-[4-[1-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(4-chloro-2-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(4-chloro-2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(4-chloro-2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(4-chloro-2-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5S/c1-11(12-4-7-15(8-5-12)20-18(23)13-2-3-13)21-28(26,27)17-9-6-14(19)10-16(17)22(24)25/h4-11,13,21H,2-3H2,1H3,(H,20,23)