2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-benzenecarboximidate

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-benzenecarboximidate Openeye Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-benzenecarboximidate CAS Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenylbenzenecarboximidate IUPAC Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenylbenzenecarboximidate Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-phenyl-benzenecarboximidate Formula: C21H16N3O5S- MolecularWeight: 422.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC=CC=C4)[O-])OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=CC=CC=C4)[O-])OC1=O

InChI

InChI=1S/C21H17N3O5S/c1-24-18-12-11-15(13-19(18)29-21(24)26)30(27,28)23-17-10-6-5-9-16(17)20(25)22-14-7-3-2-4-8-14/h2-13,23H,1H3,(H,22,25)/p-1