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

Systemtic Name: [4-[(4-oxidanylidenechromen-2-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(4-oxochromene-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(4-oxochromene-2-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(4-ketochromene-2-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H12N3O5S2- MolecularWeight: 426.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4

InChI

InChI=1S/C19H13N3O5S2/c23-15-11-17(27-16-4-2-1-3-14(15)16)18(24)21-12-5-7-13(8-6-12)29(25,26)22-19-20-9-10-28-19/h1-11H,(H2,20,21,22,24)/p-1