3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonyl-(2-furfuryl)amino]-N-[(E)-2-thenylideneamino]propionamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CCC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CN(CCC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c20-15-5-7-18(8-6-15)29(25,26)23(14-16-3-1-11-27-16)10-9-19(24)22-21-13-17-4-2-12-28-17/h1-8,11-13H,9-10,14H2,(H,22,24)/b21-13+