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

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

Systemtic Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-keto-chromene-3-carboxamide
Formula: C23H23N3O5S2
MolecularWeight: 485.57582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O5S2/c1-13(2)26(14(3)4)33(29,30)16-9-10-18-20(12-16)32-23(24-18)25-21(27)17-11-15-7-5-6-8-19(15)31-22(17)28/h5-14H,1-4H3,(H,24,25,27)


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