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

Systemtic Name: (1-ethenyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-phenyl-1-vinyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-ethenyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-ethenyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-phenyl-1-vinyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-2-16-9-6-10-20-21(16)18-12-11-15(14-27(23,24)25)13-19(18)22(26-20)17-7-4-3-5-8-17/h2-13,22H,1,14H2,(H2,23,24,25)