N-(1,3-dihydroinden-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(indan-2-ylideneamino)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(indan-2-ylideneamino)-4-(2-thienylsulfonylamino)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C41

InChI

InChI=1S/C20H17N3O3S2/c24-20(22-21-18-12-15-4-1-2-5-16(15)13-18)14-7-9-17(10-8-14)23-28(25,26)19-6-3-11-27-19/h1-11,23H,12-13H2,(H,22,24)