4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(1R)-1-(2-furyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(1R)-1-(2-furanyl)ethyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(1R)-1-(2-furyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-13(18-8-5-11-26-18)19-16-10-9-15(12-17(16)21(22)23)27(24,25)20-14-6-3-2-4-7-14/h2-13,19-20H,1H3/t13-/m1/s1