[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide

Systemtic Name: [3-[(2-methoxyphenyl)sulfamoyl]phenyl]-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]azanide Openeye Name: [3-[(2-methoxyphenyl)sulfamoyl]phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide CAS Name: [3-[(2-methoxyphenyl)sulfamoyl]phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide IUPAC Name: [3-[(2-methoxyphenyl)sulfamoyl]phenyl]-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]azanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]azanide Formula: C21H18N3O7S2- MolecularWeight: 488.51352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC1=O

InChI

InChI=1S/C21H18N3O7S2/c1-24-18-11-10-16(13-20(18)31-21(24)25)32(26,27)22-14-6-5-7-15(12-14)33(28,29)23-17-8-3-4-9-19(17)30-2/h3-13,23H,1-2H3/q-1