(2-chloranylpyridin-3-yl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide

Systemtic Name: (2-chloranylpyridin-3-yl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide Openeye Name: (2-chloro-3-pyridyl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide CAS Name: (2-chloro-3-pyridinyl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide IUPAC Name: (2-chloropyridin-3-yl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide Traditional Name: (2-chloro-3-pyridyl)sulfonyl-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide Formula: C19H17ClN3O6S2- MolecularWeight: 482.93778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN3O6S2/c1-28-16-7-4-3-6-14(16)22-30(24,25)13-9-10-17(29-2)15(12-13)23-31(26,27)18-8-5-11-21-19(18)20/h3-12,22H,1-2H3/q-1