4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NC(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N[C@H](C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4S/c1-4-17(5-2)23(21,22)13-8-9-14(15(10-13)18(19)20)16-11(3)12-6-7-12/h8-12,16H,4-7H2,1-3H3/t11-/m1/s1