N-[(1-ethanoylpiperidin-4-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5S/c1-10-3-4-13(9-14(10)18(20)21)24(22,23)16-15-12-5-7-17(8-6-12)11(2)19/h3-4,9,16H,5-8H2,1-2H3