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

Systemtic Name: (1-chloranyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-chloro-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-chloro-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-chloro-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-chloro-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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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(O2)C=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3S/c21-17-7-4-8-18-19(17)15-10-9-13(12-26(22,23)24)11-16(15)20(25-18)14-5-2-1-3-6-14/h1-11,20H,12H2,(H2,22,23,24)