N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(phenylsulfonyl)thiophene-2-sulfonamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 4-(benzenesulfonyl)-N-[(5-chlorobenzothiophen-3-yl)methyl]thiophene-2-sulfonamide CAS Name: 4-(benzenesulfonyl)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-thiophenesulfonamide IUPAC Name: 4-(benzenesulfonyl)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]thiophene-2-sulfonamide Traditional Name: 4-besyl-N-[(5-chlorobenzothiophen-3-yl)methyl]thiophene-2-sulfonamide Formula: C19H14ClNO4S4 MolecularWeight: 484.03176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO4S4/c20-14-6-7-18-17(8-14)13(11-26-18)10-21-29(24,25)19-9-16(12-27-19)28(22,23)15-4-2-1-3-5-15/h1-9,11-12,21H,10H2