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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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