N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-thienylsulfonylamino)benzenecarboximidate Formula: C21H16N3O3S3- MolecularWeight: 454.56504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C21H17N3O3S3/c1-14-8-10-15(11-9-14)18-13-29-21(22-18)23-20(25)16-5-2-3-6-17(16)24-30(26,27)19-7-4-12-28-19/h2-13,24H,1H3,(H,22,23,25)/p-1