4-[[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[(3E)-3-[(2-chlorophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzenesulfonamide CAS Name: 4-[[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[(3E)-3-[(2-chlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]benzenesulfonamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC(=O)C(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H15ClN4O3S/c20-17-3-1-2-4-18(17)24-23-15-7-10-19(25)13(11-15)12-22-14-5-8-16(9-6-14)28(21,26)27/h1-12,24H,(H2,21,26,27)/b22-12?,23-15+