4-(cyclohexylmethylamino)-3-ethenyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-(cyclohexylmethylamino)-3-ethenyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclohexylmethylamino)-3-nitro-5-vinyl-benzenesulfonamide CAS Name: 4-(cyclohexylmethylamino)-3-ethenyl-5-nitrobenzenesulfonamide IUPAC Name: 4-(cyclohexylmethylamino)-3-ethenyl-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclohexylmethylamino)-3-nitro-5-vinyl-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC(=C1NCC2CCCCC2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C=CC1=CC(=CC(=C1NCC2CCCCC2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-2-12-8-13(23(16,21)22)9-14(18(19)20)15(12)17-10-11-6-4-3-5-7-11/h2,8-9,11,17H,1,3-7,10H2,(H2,16,21,22)