2-azanyl-N-[(E)-(6-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-azanyl-N-[(E)-(6-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N-methyl-5-nitro-benzenesulfonamide Openeye Name: 2-amino-N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N-methyl-5-nitro-benzenesulfonamide CAS Name: 2-amino-N-[(E)-(6-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: 2-amino-N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-amino-N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N-methyl-5-nitro-benzenesulfonamide Formula: C15H13ClN6O4S MolecularWeight: 408.81952

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=CC1=CN=C2N1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CN(/N=C/C1=CN=C2N1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H13ClN6O4S/c1-20(19-8-12-7-18-15-5-2-10(16)9-21(12)15)27(25,26)14-6-11(22(23)24)3-4-13(14)17/h2-9H,17H2,1H3/b19-8+