N-(benzimidazol-1-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN3C=NC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN3C=NC4=CC=CC=C43)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H16N4O3S2/c27-22(24-26-14-23-18-8-3-4-9-20(18)26)17-12-15-6-1-2-7-16(15)13-19(17)25-31(28,29)21-10-5-11-30-21/h1-14,25H,(H,24,27)