[4-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C18H16N3O5S2- MolecularWeight: 418.46674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)OC

InChI

InChI=1S/C18H17N3O5S2/c1-25-14-9-12(10-15(11-14)26-2)17(22)20-13-3-5-16(6-4-13)28(23,24)21-18-19-7-8-27-18/h3-11H,1-2H3,(H2,19,20,21,22)/p-1