1-(4-methylphenyl)sulfonyl-N-(5-nitropyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-nitropyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: N-(5-nitro-2-pyridyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-nitro-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-nitropyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: N-(5-nitro-2-pyridyl)-1-tosyl-cyclopropanecarboxamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11-2-5-13(6-3-11)25(23,24)16(8-9-16)15(20)18-14-7-4-12(10-17-14)19(21)22/h2-7,10H,8-9H2,1H3,(H,17,18,20)