4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(Z)-1-phenylpropan-2-ylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-4-nitro-benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-12(11-13-5-3-2-4-6-13)16-17-23(21,22)15-9-7-14(8-10-15)18(19)20/h2-10,17H,11H2,1H3/b16-12-