3-azanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[f]chromene-2-carboxamide Formula: C23H16N4O4S2 MolecularWeight: 476.52754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H16N4O4S2/c24-21-19(13-18-17-4-2-1-3-14(17)5-10-20(18)31-21)22(28)26-15-6-8-16(9-7-15)33(29,30)27-23-25-11-12-32-23/h1-13,24H,(H,25,27)(H,26,28)