4-[(3-azanylcyclobutyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-azanylcyclobutyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-aminocyclobutyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(3-aminocyclobutyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-aminocyclobutyl)amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(3-aminocyclobutyl)amino]-3-nitro-benzenesulfonamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1C(CC1NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C10H14N4O4S/c11-6-3-7(4-6)13-9-2-1-8(19(12,17)18)5-10(9)14(15)16/h1-2,5-7,13H,3-4,11H2,(H2,12,17,18)