[1-(hydroxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-(hydroxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-(hydroxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(hydroxymethyl)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(hydroxymethyl)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: (1-methylol-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)CO

InChI

InChI=1S/C21H19NO4S/c22-27(24,25)13-14-9-10-17-18(11-14)21(15-5-2-1-3-6-15)26-19-8-4-7-16(12-23)20(17)19/h1-11,21,23H,12-13H2,(H2,22,24,25)