[3-[[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]methyl]pyridin-2-yl]-sulfamoyl-azanide

Systemtic Name: [3-[[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]methyl]pyridin-2-yl]-sulfamoyl-azanide Openeye Name: [3-[[3-(3-chloro-4-methyl-phenyl)propanoylamino]methyl]-2-pyridyl]-sulfamoyl-azanide CAS Name: [3-[[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]methyl]-2-pyridinyl]-sulfamoylazanide IUPAC Name: [3-[[3-(3-chloro-4-methylphenyl)propanoylamino]methyl]pyridin-2-yl]-sulfamoylazanide Traditional Name: [3-[[3-(3-chloro-4-methyl-phenyl)propanoylamino]methyl]-2-pyridyl]-sulfamoyl-azanide Formula: C16H18ClN4O3S- MolecularWeight: 381.85712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)[N-]S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(N=CC=C2)[N-]S(=O)(=O)N)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-11-4-5-12(9-14(11)17)6-7-15(22)20-10-13-3-2-8-19-16(13)21-25(18,23)24/h2-5,8-9H,6-7,10H2,1H3,(H4,18,19,20,21,22,23,24)/p-1