N-[(E)-(4-chlorophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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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

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S2/c19-15-7-3-13(4-8-15)12-20-21-18(23)14-5-9-16(10-6-14)22-27(24,25)17-2-1-11-26-17/h1-12,22H,(H,21,23)/b20-12+