3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide

Systemtic Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide Openeye Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide CAS Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide IUPAC Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide Traditional Name: 3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]benzenesulfonamide Formula: C19H18N2O4S3 MolecularWeight: 434.55222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O4S3/c20-27(22,23)15-7-4-8-16(13-15)28(24,25)21-11-9-18-17(10-12-26-18)19(21)14-5-2-1-3-6-14/h1-8,10,12-13,19H,9,11H2,(H2,20,22,23)