4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S/c1-10(11-4-3-5-12(8-11)18(20)21)17(2)14-7-6-13(26(16,24)25)9-15(14)19(22)23/h3-10H,1-2H3,(H2,16,24,25)/t10-/m1/s1