N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C16H15ClN2O5S2 MolecularWeight: 414.8837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O5S2/c1-24-14-4-3-11(19(20)21)9-16(14)26(22,23)18-13-6-7-25-15-5-2-10(17)8-12(13)15/h2-5,8-9,13,18H,6-7H2,1H3