2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)chromene-6-sulfonamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)chromene-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)chromene-6-sulfonamide Traditional Name: 2-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)chromene-6-sulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C20H17N3O4S2/c24-19-8-3-13-11-15(5-7-17(13)27-19)29(25,26)22-14-4-6-16-18(12-14)28-20(21-16)23-9-1-2-10-23/h3-8,11-12,22H,1-2,9-10H2