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

Systemtic Name: N-[(E)-(6-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(6-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(6-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NN=CC2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N/N=C/C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O4S/c1-10-2-4-12(21(22)23)6-14(10)26(24,25)19-18-8-13-7-17-15-5-3-11(16)9-20(13)15/h2-9,19H,1H3/b18-8+