4-methyl-3-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(4-pyridyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-pyridin-4-ylethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(4-pyridyl)ethylideneamino]benzenesulfonamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-10-3-4-13(9-14(10)18(19)20)23(21,22)17-16-11(2)12-5-7-15-8-6-12/h3-9,17H,1-2H3/b16-11+