4-(1,4-diazepan-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(1,4-diazepan-1-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-(1,4-diazepan-1-yl)-3-nitro-benzenesulfonamide CAS Name: 4-(1,4-diazepan-1-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(1,4-diazepan-1-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-(1,4-diazepan-1-yl)-3-nitro-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O4S/c12-20(18,19)9-2-3-10(11(8-9)15(16)17)14-6-1-4-13-5-7-14/h2-3,8,13H,1,4-7H2,(H2,12,18,19)