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

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

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=CC=C4)CO

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC=CC=C4)CO

InChI

InChI=1S/C21H19NO4S/c1-27(24,25)22-16-10-11-17-18(12-16)21(14-6-3-2-4-7-14)26-19-9-5-8-15(13-23)20(17)19/h2-12,21-23H,13H2,1H3