N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3)Cl

InChI

InChI=1S/C15H15ClN2O3S2/c1-21-14-4-2-10(8-12(14)16)18-23(19,20)11-3-5-15-13(9-11)17-6-7-22-15/h2-5,8-9,17-18H,6-7H2,1H3