N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methyl-benzenesulfonamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3=C2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C24H20N2O2S/c1-16-10-12-17(13-11-16)29(27,28)26-25-23-15-14-22-20-8-3-2-6-18(20)19-7-4-5-9-21(19)24(22)23/h2-13,26H,14-15H2,1H3/b25-23-