4-azanyl-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(1-ethyl-4-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1-ethylpyrazol-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O4S/c1-2-15-7-8(6-13-15)14-21(19,20)9-3-4-10(12)11(5-9)16(17)18/h3-7,14H,2,12H2,1H3