[1-chloranyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-chloranyl-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-chloro-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-chloro-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-chloro-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-chloro-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Cl

InChI

InChI=1S/C21H18ClNO4S/c1-26-15-5-2-4-14(11-15)21-17-10-13(12-28(23,24)25)8-9-16(17)20-18(22)6-3-7-19(20)27-21/h2-11,21H,12H2,1H3,(H2,23,24,25)