4-methoxy-2-(1,2-thiazepin-6-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2-(1,2-thiazepin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-2-(thiazepin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-2-(6-thiazepinyl)benzenesulfonamide IUPAC Name: 4-methoxy-2-(thiazepin-6-yl)benzenesulfonamide Traditional Name: 4-methoxy-2-(thiazepin-6-yl)benzenesulfonamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N)C2=CSN=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N)C2=CSN=CC=C2

InChI

InChI=1S/C12H12N2O3S2/c1-17-10-4-5-12(19(13,15)16)11(7-10)9-3-2-6-14-18-8-9/h2-8H,1H3,(H2,13,15,16)