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

Systemtic Name: N,2-dimethyl-N-[(E)-(6-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-5-nitro-benzenesulfonamide Openeye Name: N,2-dimethyl-N-[(E)-(6-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]-5-nitro-benzenesulfonamide CAS Name: N,2-dimethyl-N-[(E)-(6-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-5-nitrobenzenesulfonamide IUPAC Name: N,2-dimethyl-N-[(E)-(6-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-5-nitrobenzenesulfonamide Traditional Name: N,2-dimethyl-N-[(E)-(6-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]-5-nitro-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C=NN(C)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2/C=N/N(C)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C17H17N5O4S/c1-12-4-7-17-18-9-15(21(17)11-12)10-19-20(3)27(25,26)16-8-14(22(23)24)6-5-13(16)2/h4-11H,1-3H3/b19-10+