N-(2-azanyl-5-nitro-phenyl)sulfonylbutanamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)sulfonylbutanamide Openeye Name: N-(2-amino-5-nitro-phenyl)sulfonylbutanamide CAS Name: N-(2-amino-5-nitrophenyl)sulfonylbutanamide IUPAC Name: N-(2-amino-5-nitrophenyl)sulfonylbutanamide Traditional Name: N-(2-amino-5-nitro-phenyl)sulfonylbutyramide Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N

InChI

InChI=1S/C10H13N3O5S/c1-2-3-10(14)12-19(17,18)9-6-7(13(15)16)4-5-8(9)11/h4-6H,2-3,11H2,1H3,(H,12,14)