4-(cycloheptylamino)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(cycloheptylamino)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(cycloheptylamino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(cycloheptylamino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(cycloheptylamino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(cycloheptylamino)-N-methyl-3-nitro-benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4S/c1-15-22(20,21)12-8-9-13(14(10-12)17(18)19)16-11-6-4-2-3-5-7-11/h8-11,15-16H,2-7H2,1H3