N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-thiochroman-4-yl-benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O4S2/c1-29-18-10-8-17(9-11-18)25-31(27,28)19-12-6-16(7-13-19)23(26)24-21-14-15-30-22-5-3-2-4-20(21)22/h2-13,21,25H,14-15H2,1H3,(H,24,26)