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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)/C1

InChI

InChI=1S/C21H19N3O3S2/c25-21(23-22-19-8-3-6-15-5-1-2-7-18(15)19)16-10-12-17(13-11-16)24-29(26,27)20-9-4-14-28-20/h1-2,4-5,7,9-14,24H,3,6,8H2,(H,23,25)/b22-19-