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

Systemtic Name: N-[4-[1-[(2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-nitrophenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12(13-8-10-15(11-9-13)19-18(22)14-6-7-14)20-27(25,26)17-5-3-2-4-16(17)21(23)24/h2-5,8-12,14,20H,6-7H2,1H3,(H,19,22)