4-chloranyl-3-nitro-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C20H14ClN5O4S2 MolecularWeight: 487.93926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O4S2/c21-17-9-8-16(11-18(17)26(27)28)32(29,30)24-22-12-14-13-25(15-5-2-1-3-6-15)23-20(14)19-7-4-10-31-19/h1-13,24H/b22-12+