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

Systemtic Name: N-[(E)-1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(6-bromo-2-methyl-3-imidazo[1,2-a]pyridinyl)ethylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(6-bromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide Formula: C18H18BrN5O4S MolecularWeight: 480.33562

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H18BrN5O4S/c1-11-5-7-15(24(25)26)9-16(11)29(27,28)22(4)21-13(3)18-12(2)20-17-8-6-14(19)10-23(17)18/h5-10H,1-4H3/b21-13+