4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[(1R)-1-cyclopropylethyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4S/c1-9(2)16-22(20,21)12-6-7-13(14(8-12)17(18)19)15-10(3)11-4-5-11/h6-11,15-16H,4-5H2,1-3H3/t10-/m1/s1