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

Systemtic Name: [4-[(2-ethoxyphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(2-ethoxybenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(2-ethoxybenzoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(2-ethoxybenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C18H16N3O4S2- MolecularWeight: 402.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C18H17N3O4S2/c1-2-25-16-6-4-3-5-15(16)17(22)20-13-7-9-14(10-8-13)27(23,24)21-18-19-11-12-26-18/h3-12H,2H2,1H3,(H2,19,20,21,22)/p-1