N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O4S/c1-10-5-6-11(8-12(10)21(22)23)26(24,25)19-17-9-13-15(16)18-14-4-2-3-7-20(13)14/h2-9,19H,1H3/b17-9+