3-chloranyl-4-methyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]amine Formula: C19H22ClN3O2S MolecularWeight: 391.91488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-14-5-8-17(13-19(14)20)22-21-15(2)16-6-9-18(10-7-16)26(24,25)23-11-3-4-12-23/h5-10,13,22H,3-4,11-12H2,1-2H3/b21-15-