N-tert-butyl-4-(cyclopentylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(cyclopentylamino)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(cyclopentylamino)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(cyclopentylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(cyclopentylamino)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(cyclopentylamino)-3-nitro-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-15(2,3)17-23(21,22)12-8-9-13(14(10-12)18(19)20)16-11-6-4-5-7-11/h8-11,16-17H,4-7H2,1-3H3