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

Systemtic Name: 2-oxidanylidene-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H17N3O5S2/c25-19(15-11-13-5-1-2-6-17(13)29-20(15)26)23-21-22-16-8-7-14(12-18(16)30-21)31(27,28)24-9-3-4-10-24/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,23,25)