N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(1,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3C2(CCC4C3CCC5=CC(=CC(=C45)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3C2(CCC4C3CCC5=CC(=CC(=C45)OC)OC)C

InChI

InChI=1S/C27H34N2O4S/c1-17-5-8-20(9-6-17)34(30,31)29-28-25-12-11-23-21-10-7-18-15-19(32-3)16-24(33-4)26(18)22(21)13-14-27(23,25)2/h5-6,8-9,15-16,21-23,29H,7,10-14H2,1-4H3/b28-25-