4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H13N3O4S2/c19-27(23,24)13-7-5-12(6-8-13)20-18-21-15(10-26-18)14-9-11-3-1-2-4-16(11)25-17(14)22/h1-10H,(H,20,21)(H2,19,23,24)