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2-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbonimidoyl]naphthalen-1-olate

2-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbonimidoyl]naphthalen-1-olate

Systemtic Name:2-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbonimidoyl]naphthalen-1-olate
Openeye Name:2-[(Z)-C-methyl-N-[[2-(2-thienylsulfonylamino)benzoyl]amino]carbonimidoyl]naphthalen-1-olate
CAS Name:2-[(1Z)-1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]ethyl]-1-naphthalenolate
IUPAC Name:2-[(Z)-C-methyl-N-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbonimidoyl]naphthalen-1-olate
Traditional Name:2-[(Z)-C-methyl-N-[[2-(2-thienylsulfonylamino)benzoyl]amino]carbonimidoyl]naphthalen-1-olate
Formula: C23H18N3O4S2-
MolecularWeight: 464.53672
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=C(C4=CC=CC=C4C=C3)[O-]


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=C(C4=CC=CC=C4C=C3)[O-]


InChI

InChI=1S/C23H19N3O4S2/c1-15(17-13-12-16-7-2-3-8-18(16)22(17)27)24-25-23(28)19-9-4-5-10-20(19)26-32(29,30)21-11-6-14-31-21/h2-14,26-27H,1H3,(H,25,28)/p-1/b24-15-


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