4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide CAS Name: 4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[cyclohexyl(methyl)amino]-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H28N4O4S/c1-19(2)12-11-18-26(24,25)15-9-10-16(17(13-15)21(22)23)20(3)14-7-5-4-6-8-14/h9-10,13-14,18H,4-8,11-12H2,1-3H3