4-(cycloheptylamino)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(cycloheptylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-(cycloheptylamino)-3-nitro-benzenesulfonamide CAS Name: 4-(cycloheptylamino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(cycloheptylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(cycloheptylamino)-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c14-21(19,20)11-7-8-12(13(9-11)16(17)18)15-10-5-3-1-2-4-6-10/h7-10,15H,1-6H2,(H2,14,19,20)