[4-[(2-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: (5-methylisoxazol-3-yl)-[4-(o-anisoylamino)phenyl]sulfonyl-azanide Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O5S/c1-12-11-17(20-26-12)21-27(23,24)14-9-7-13(8-10-14)19-18(22)15-5-3-4-6-16(15)25-2/h3-11H,1-2H3,(H2,19,20,21,22)/p-1