4-[(2S)-butan-2-yl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[(Z)-(2-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[(Z)-(2-nitrobenzylidene)amino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-3-13(2)14-8-10-16(11-9-14)25(23,24)19-18-12-15-6-4-5-7-17(15)20(21)22/h4-13,19H,3H2,1-2H3/b18-12-/t13-/m0/s1