3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzenesulfonamide Formula: C15H16N2O4S3 MolecularWeight: 384.49354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S3/c16-23(18,19)12-5-3-6-13(11-12)24(20,21)17-9-4-10-22-15-8-2-1-7-14(15)17/h1-3,5-8,11H,4,9-10H2,(H2,16,18,19)