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

Systemtic Name: 2-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C17H11N3O5S2 MolecularWeight: 401.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H11N3O5S2/c18-27(23,24)10-5-6-12-14(8-10)26-17(19-12)20-15(21)11-7-9-3-1-2-4-13(9)25-16(11)22/h1-8H,(H2,18,23,24)(H,19,20,21)