N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitro-benzenesulfonamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitro-benzenesulfonamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitro-benzenesulfonamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitrobenzenesulfonamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitrobenzenesulfonamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-6-nitro-benzenesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C16H25N3O4S/c1-13-8-7-9-14(19(20)21)15(13)24(22,23)17-12-16(18(2)3)10-5-4-6-11-16/h7-9,17H,4-6,10-12H2,1-3H3