2-methyl-N-[(E)-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[(E)-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[(E)-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[(E)-(5-methyl-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[(E)-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[(E)-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-5-nitro-benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=NN2C=C1)C=NNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=NN2C=C1)/C=N/NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O4S/c1-11-5-6-20-15(7-11)13(10-18-20)9-17-19-26(24,25)16-8-14(21(22)23)4-3-12(16)2/h3-10,19H,1-2H3/b17-9+