N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H13ClN4O5S2 MolecularWeight: 464.90262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13ClN4O5S2/c19-14-8-7-12(10-16(14)23(25)26)11-20-21-18(24)13-4-1-2-5-15(13)22-30(27,28)17-6-3-9-29-17/h1-11,22H,(H,21,24)/b20-11+