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

Systemtic Name: 4-(cyclopentylamino)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(cyclopentylamino)-N-methyl-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O4S/c1-13-20(18,19)10-6-7-11(12(8-10)15(16)17)14-9-4-2-3-5-9/h6-9,13-14H,2-5H2,1H3