N-ethyl-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-N-phenyl-pyridine-3-sulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N5O3S/c1-2-25(15-6-4-3-5-7-15)29(27,28)16-9-11-19(21-13-16)22-14-8-10-17-18(12-14)24-20(26)23-17/h3-13H,2H2,1H3,(H,21,22)(H2,23,24,26)