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N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethylideneamino]benzenesulfonamide

N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethylideneamino]benzenesulfonamide

Systemtic Name:N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethylideneamino]benzenesulfonamide
Openeye Name:N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethyleneamino]benzenesulfonamide
CAS Name:N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-3-pyrazolo[1,5-a]pyridinylmethylideneamino]benzenesulfonamide
IUPAC Name:N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethylideneamino]benzenesulfonamide
Traditional Name:N-(2-hydroxyethyl)-2-methyl-5-nitro-N-[(E)-pyrazolo[1,5-a]pyridin-3-ylmethyleneamino]benzenesulfonamide
Formula: C17H17N5O5S
MolecularWeight: 403.41238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CCO)N=CC2=C3C=CC=CN3N=C2


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CCO)/N=C/C2=C3C=CC=CN3N=C2


InChI

InChI=1S/C17H17N5O5S/c1-13-5-6-15(22(24)25)10-17(13)28(26,27)21(8-9-23)19-12-14-11-18-20-7-3-2-4-16(14)20/h2-7,10-12,23H,8-9H2,1H3/b19-12+


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