N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(2-thienylsulfonylamino)benzenecarboximidate Formula: C19H15N4O3S2- MolecularWeight: 411.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CN=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C19H16N4O3S2/c24-19(20-12-16-13-23-10-2-1-4-17(23)21-16)14-6-8-15(9-7-14)22-28(25,26)18-5-3-11-27-18/h1-11,13,22H,12H2,(H,20,24)/p-1