N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(5-nosylthiazol-2-yl)cyclobutanecarboxamide Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S2/c18-13(9-2-1-3-9)16-14-15-8-12(23-14)24(21,22)11-6-4-10(5-7-11)17(19)20/h4-9H,1-3H2,(H,15,16,18)