N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(6-chlorothiochroman-4-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(6-chlorothiochroman-4-yl)propionamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-13-6-7-17-15(12-13)16(9-11-25-17)21-18(22)8-10-20-26(23,24)14-4-2-1-3-5-14/h1-7,12,16,20H,8-11H2,(H,21,22)