N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-thiochroman-4-yl-benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c27-24(25-22-14-16-30-23-9-5-4-8-21(22)23)19-10-12-20(13-11-19)26-31(28,29)17-15-18-6-2-1-3-7-18/h1-13,15,17,22,26H,14,16H2,(H,25,27)/b17-15+