2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S/c1-14-3-2-4-16(11-14)27-13-20(24)23-22-12-17-7-10-19(28-17)15-5-8-18(9-6-15)29(21,25)26/h2-12H,13H2,1H3,(H,23,24)(H2,21,25,26)/b22-12-