3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)Cl

InChI

InChI=1S/C16H15ClN4O4S/c1-11-14(17)8-13(9-15(11)21(22)23)26(24,25)18-6-5-12-10-20-7-3-2-4-16(20)19-12/h2-4,7-10,18H,5-6H2,1H3