N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[(1R,2S)-2-methylcyclohexyl]chromene-6-sulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C16H19NO4S/c1-11-4-2-3-5-14(11)17-22(19,20)13-7-8-15-12(10-13)6-9-16(18)21-15/h6-11,14,17H,2-5H2,1H3/t11-,14+/m0/s1