4-(4-methylphenyl)sulfonyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-(4-tosylphenyl)amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C18H17N3O2S2/c1-13-3-7-17(8-4-13)25(22,23)18-9-5-15(6-10-18)21-19-11-16-12-24-14(2)20-16/h3-12,21H,1-2H3/b19-11-