5-[[4-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[[4-[(7-chloranyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[4-[(7-chloro-2-oxo-chromen-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[4-[(7-chloro-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[4-[(7-chloro-2-oxochromen-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[4-[(7-chloro-2-keto-chromen-4-yl)methylamino]phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide Formula: C18H14ClN5O6S3 MolecularWeight: 527.98166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=O)OC3=C2C=CC(=C3)Cl)S(=O)(=O)NC4=NN=C(S4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=O)OC3=C2C=CC(=C3)Cl)S(=O)(=O)NC4=NN=C(S4)S(=O)(=O)N

InChI

InChI=1S/C18H14ClN5O6S3/c19-11-1-6-14-10(7-16(25)30-15(14)8-11)9-21-12-2-4-13(5-3-12)33(28,29)24-17-22-23-18(31-17)32(20,26)27/h1-8,21H,9H2,(H,22,24)(H2,20,26,27)