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

Systemtic Name: 4-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 4-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(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

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