4-(cyclohexylmethylamino)-3-nitro-N-(4,5,6,7-tetrahydro-3H-azepin-2-yl)benzenesulfonamide

Molecular Formula: C₁₉H₂₈N₄O₄S

InChI: InChI=1/C19H28N4O4S/c24-23(25)18-13-16(28(26,27)22-19-9-5-2-6-12-20-19)10-11-17(18)21-14-15-7-3-1-4-8-15/h10-11,13,15,21H,1-9,12,14H2,(H,20,22)/f/h22H

InChIKey: InChIKey=XAMXWCZPTAQZEX-QWOVJGMICI
SMILES: C1CCC(CC1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=NCCCCC3)[N+](=O)[O-]

Names:
    4-(cyclohexylmethylamino)-3-nitro-N-(4,5,6,7-tetrahydro-3H-azepin-2-yl)benzenesulfonamide

Registries:
    PubChem CID 4124627
    PubChem ID 6055158