3-chloranyl-2-methyl-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-2-methyl-benzenesulfonamide Formula: C17H17ClN2O3S3 MolecularWeight: 428.97648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCSC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCSC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17ClN2O3S3/c1-11-12(18)5-4-8-15(11)26(22,23)19-9-10-24-17-16(21)20-13-6-2-3-7-14(13)25-17/h2-8,17,19H,9-10H2,1H3,(H,20,21)