N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(1R)-1-cyclopropylethyl]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-11(12-2-3-12)16-14-5-4-13(10-15(14)18(19)20)24(21,22)17-6-8-23-9-7-17/h4-5,10-12,16H,2-3,6-9H2,1H3/t11-/m1/s1