N-[(9R,10R)-10-chloranyl-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(9R,10R)-10-chloranyl-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(9R,10R)-10-chloro-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(9R,10R)-10-chloro-9,10-dihydrophenanthren-9-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(9R,10R)-10-chloro-9,10-dihydrophenanthren-9-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(9R,10R)-10-chloro-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC=C3C4=CC=CC=C24)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](C3=CC=CC=C3C4=CC=CC=C24)Cl

InChI

InChI=1S/C21H18ClNO2S/c1-14-10-12-15(13-11-14)26(24,25)23-21-19-9-5-3-7-17(19)16-6-2-4-8-18(16)20(21)22/h2-13,20-21,23H,1H3/t20-,21-/m1/s1