N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(1R)-1-(2-furyl)ethyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S/c1-12(16-3-2-8-25-16)17-14-5-4-13(11-15(14)19(20)21)26(22,23)18-6-9-24-10-7-18/h2-5,8,11-12,17H,6-7,9-10H2,1H3/t12-/m1/s1