N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]-3,5-bis(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]-3,5-bis(2-thienylsulfonylamino)benzamide Formula: C25H22N4O5S4 MolecularWeight: 586.72598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5)/C1

InChI

InChI=1S/C25H22N4O5S4/c30-25(27-26-22-9-3-7-17-6-1-2-8-21(17)22)18-14-19(28-37(31,32)23-10-4-12-35-23)16-20(15-18)29-38(33,34)24-11-5-13-36-24/h1-2,4-6,8,10-16,28-29H,3,7,9H2,(H,27,30)/b26-22-