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

Systemtic Name: [4-[(5-ethyl-3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(5-ethyl-3-methyl-2-benzofuranyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(5-ethyl-3-methyl-1-benzofuran-2-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(5-ethyl-3-methyl-benzofuran-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C21H18N3O4S2- MolecularWeight: 440.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C21H19N3O4S2/c1-3-14-4-9-18-17(12-14)13(2)19(28-18)20(25)23-15-5-7-16(8-6-15)30(26,27)24-21-22-10-11-29-21/h4-12H,3H2,1-2H3,(H2,22,23,24,25)/p-1