N-[(E)-(3-bromophenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-[(E)-(3-bromobenzylidene)amino]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c21-17-7-4-6-16(12-17)13-22-23-20(25)15-24(14-18-8-5-11-28-18)29(26,27)19-9-2-1-3-10-19/h1-13H,14-15H2,(H,23,25)/b22-13+