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

Systemtic Name: [4-[(3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(3-methylbenzofuran-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(3-methyl-1-benzofuran-2-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(3-methylbenzofuran-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H14N3O4S2- MolecularWeight: 412.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C19H15N3O4S2/c1-12-15-4-2-3-5-16(15)26-17(12)18(23)21-13-6-8-14(9-7-13)28(24,25)22-19-20-10-11-27-19/h2-11H,1H3,(H2,20,21,22,23)/p-1