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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)/C4=CC=CC=C41

InChI

InChI=1S/C20H17N3O3S2/c24-20(22-21-18-12-9-14-4-1-2-5-17(14)18)15-7-10-16(11-8-15)23-28(25,26)19-6-3-13-27-19/h1-8,10-11,13,23H,9,12H2,(H,22,24)/b21-18-