N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-4-nitro-benzenesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-9(2)8-10(3)13-14-20(18,19)12-6-4-11(5-7-12)15(16)17/h4-8,14H,1-3H3/b13-10-