4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate Formula: C20H15N4O4S2- MolecularWeight: 439.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H16N4O4S2/c1-13-21-20(28-23-13)15-10-8-14(9-11-15)19(25)22-16-5-2-3-6-17(16)24-30(26,27)18-7-4-12-29-18/h2-12,24H,1H3,(H,22,25)/p-1