N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O5S2/c1-3-23(2)30(26,27)13-8-9-15-17(11-13)29-20(21-15)22-18(24)14-10-12-6-4-5-7-16(12)28-19(14)25/h4-11H,3H2,1-2H3,(H,21,22,24)