(6-prop-2-enyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (6-prop-2-enyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: [6-allyl-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: (6-prop-2-enyl-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (6-prop-2-enyl-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: [6-allyl-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C4=CC=CS4

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C4=CC=CS4

InChI

InChI=1S/C21H19NO3S2/c1-2-5-18-17-12-14(13-27(22,23)24)9-10-15(17)21-16(20-8-4-11-26-20)6-3-7-19(21)25-18/h2-4,6-12,18H,1,5,13H2,(H2,22,23,24)