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

Systemtic Name: N-[4-[1-[(2-methoxy-4-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-methoxy-4-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-methoxy-4-nitro-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-12(13-5-7-15(8-6-13)20-19(23)14-3-4-14)21-29(26,27)18-10-9-16(22(24)25)11-17(18)28-2/h5-12,14,21H,3-4H2,1-2H3,(H,20,23)