N-[(E)-furan-2-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(E)-2-furfurylideneamino]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c24-20(22-21-14-18-10-7-13-27-18)16-23(15-17-8-3-1-4-9-17)28(25,26)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,22,24)/b21-14+