N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)-N-(thiophen-3-ylmethyl)methanesulfonamide

Systemtic Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)-N-(thiophen-3-ylmethyl)methanesulfonamide Openeye Name: N-(6-cyano-8-nitro-chroman-3-yl)-N-(3-thienylmethyl)methanesulfonamide CAS Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-1-benzopyran-3-yl)-N-(3-thiophenylmethyl)methanesulfonamide IUPAC Name: N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)-N-(thiophen-3-ylmethyl)methanesulfonamide Traditional Name: N-(6-cyano-8-nitro-chroman-3-yl)-N-(3-thenyl)methanesulfonamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CSC=C1)C2CC3=C(C(=CC(=C3)C#N)[N+](=O)[O-])OC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CSC=C1)C2CC3=C(C(=CC(=C3)C#N)[N+](=O)[O-])OC2

InChI

InChI=1S/C16H15N3O5S2/c1-26(22,23)18(8-11-2-3-25-10-11)14-6-13-4-12(7-17)5-15(19(20)21)16(13)24-9-14/h2-5,10,14H,6,8-9H2,1H3