aminocarbonyl-[[4-(3-chloranyl-4-methoxy-phenyl)-1,2-oxazol-5-yl]methyl]-oxidanyl-(2-sulfamoylphenyl)azanium

Systemtic Name: aminocarbonyl-[[4-(3-chloranyl-4-methoxy-phenyl)-1,2-oxazol-5-yl]methyl]-oxidanyl-(2-sulfamoylphenyl)azanium Openeye Name: carbamoyl-[[4-(3-chloro-4-methoxy-phenyl)isoxazol-5-yl]methyl]-hydroxy-(2-sulfamoylphenyl)ammonium CAS Name: carbamoyl-[[4-(3-chloro-4-methoxyphenyl)-5-isoxazolyl]methyl]-hydroxy-(2-sulfamoylphenyl)ammonium IUPAC Name: carbamoyl-[[4-(3-chloro-4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-hydroxy-(2-sulfamoylphenyl)azanium Traditional Name: carbamoyl-[[4-(3-chloro-4-methoxy-phenyl)isoxazol-5-yl]methyl]-hydroxy-(2-sulfamoylphenyl)ammonium Formula: C18H18ClN4O6S+ MolecularWeight: 453.87672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(ON=C2)C[N+](C3=CC=CC=C3S(=O)(=O)N)(C(=O)N)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(ON=C2)C[N+](C3=CC=CC=C3S(=O)(=O)N)(C(=O)N)O)Cl

InChI

InChI=1S/C18H17ClN4O6S/c1-28-15-7-6-11(8-13(15)19)12-9-22-29-16(12)10-23(25,18(20)24)14-4-2-3-5-17(14)30(21,26)27/h2-9,25H,10H2,1H3,(H3-,20,21,24,26,27)/p+1