N-[(E)-1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)ethylideneamino]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide Formula: C17H16BrN5O4S MolecularWeight: 466.30904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NN=C(C)C2=C(N=C3N2C=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O4S/c1-10-4-6-14(23(24)25)8-15(10)28(26,27)21-20-12(3)17-11(2)19-16-7-5-13(18)9-22(16)17/h4-9,21H,1-3H3/b20-12+