(Z)-3-(dimethylamino)-2-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: (Z)-3-(dimethylamino)-2-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (Z)-3-(dimethylamino)-2-(1-methyl-5-nitro-imidazol-2-yl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (Z)-3-(dimethylamino)-2-(1-methyl-5-nitro-2-imidazolyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (Z)-3-(dimethylamino)-2-(1-methyl-5-nitroimidazol-2-yl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (Z)-3-(dimethylamino)-2-(1-methyl-5-nitro-imidazol-2-yl)-N-tosyl-acrylamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=CN(C)C)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/C(=C\N(C)C)/C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5S/c1-11-5-7-12(8-6-11)27(25,26)18-16(22)13(10-19(2)3)15-17-9-14(20(15)4)21(23)24/h5-10H,1-4H3,(H,18,22)/b13-10-