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

Systemtic Name: N-[(E)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(6-bromo-3-imidazo[1,2-a]pyridinyl)ethylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-N,2-dimethyl-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)N(C)N=C(C)C2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

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

InChI

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