N-(3,4,4a,8a-tetrahydro-2H-chromen-4-ylmethyl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-ylmethyl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-ylmethyl)-3-chloro-benzenesulfonamide CAS Name: N-(3,4,4a,8a-tetrahydro-2H-1-benzopyran-4-ylmethyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-ylmethyl)-3-chlorobenzenesulfonamide Traditional Name: N-(3,4,4a,8a-tetrahydro-2H-chromen-4-ylmethyl)-3-chloro-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C=CC=CC2C1CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2C=CC=CC2C1CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClNO3S/c17-13-4-3-5-14(10-13)22(19,20)18-11-12-8-9-21-16-7-2-1-6-15(12)16/h1-7,10,12,15-16,18H,8-9,11H2