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

Systemtic Name: N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide dihydrate hydrochloride Openeye Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide dihydrate hydrochloride CAS Name: N-[(E)-(6-bromo-3-imidazo[1,2-a]pyridinyl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide dihydrate hydrochloride IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide dihydrate hydrochloride Traditional Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide dihydrate hydrochloride Formula: C16H19BrClN5O6S MolecularWeight: 524.77396

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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=CC2=CN=C3N2C=C(C=C3)Br.O.O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O4S.ClH.2H2O/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;;;/h3-10H,1-2H3;1H;2*1H2/b19-9+;;;