4-[[(4S)-5-nitro-4-phenyl-pentan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(4S)-5-nitro-4-phenyl-pentan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(3S)-1-methyl-4-nitro-3-phenyl-butylidene]amino]benzenesulfonamide CAS Name: 4-[[(4S)-5-nitro-4-phenylpentan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(4S)-5-nitro-4-phenylpentan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(3S)-1-methyl-4-nitro-3-phenyl-butylidene]amino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)CC(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C[C@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(19-16-7-9-17(10-8-16)25(18,23)24)11-15(12-20(21)22)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3,(H2,18,23,24)/t15-/m1/s1