4-azanyl-N-butan-2-yl-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-butan-2-yl-3-nitro-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-sec-butyl-benzenesulfonamide CAS Name: 4-amino-N-butan-2-yl-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-butan-2-yl-3-nitrobenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-sec-butyl-benzenesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4S/c1-3-7(2)12-18(16,17)8-4-5-9(11)10(6-8)13(14)15/h4-7,12H,3,11H2,1-2H3