3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Openeye Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide CAS Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide IUPAC Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Traditional Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(22(15,20)21)9-14(13)17(18)19/h2-10,16H,1H3,(H2,15,20,21)/t10-/m1/s1